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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19N3O3
Molecular Weight 289.3297
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MRZ-99030

SMILES

CC(C)(NC(=O)[C@H](N)CC1=CNC2=C1C=CC=C2)C(O)=O

InChI

InChIKey=SHAXSXUDZJSSCN-LLVKDONJSA-N
InChI=1S/C15H19N3O3/c1-15(2,14(20)21)18-13(19)11(16)7-9-8-17-12-6-4-3-5-10(9)12/h3-6,8,11,17H,7,16H2,1-2H3,(H,18,19)(H,20,21)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19N3O3
Molecular Weight 289.3297
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:07:05 UTC 2023
Edited
by admin
on Sat Dec 16 12:07:05 UTC 2023
Record UNII
2OZL368FU0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MRZ-99030
Common Name English
D-TRYPTOPHYL-2-METHYLALANINE
Systematic Name English
ALANINE, D-TRYPTOPHYL-2-METHYL-
Systematic Name English
2-(((2R)-2-AMINO-3-(1H-INDOL-3-YL)PROPANOYL)AMINO)-2-METHYL-PROPANOIC ACID
Systematic Name English
EG-030
Code English
Code System Code Type Description
FDA UNII
2OZL368FU0
Created by admin on Sat Dec 16 12:07:05 UTC 2023 , Edited by admin on Sat Dec 16 12:07:05 UTC 2023
PRIMARY
PUBCHEM
56649444
Created by admin on Sat Dec 16 12:07:05 UTC 2023 , Edited by admin on Sat Dec 16 12:07:05 UTC 2023
PRIMARY
CAS
1123071-24-8
Created by admin on Sat Dec 16 12:07:05 UTC 2023 , Edited by admin on Sat Dec 16 12:07:05 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
MRZ-99030 is a modulator of A.BETA. aggregation which prevents the formation of soluble toxic oligomeric A.BETA. species. The affinity of MRZ-99030 binding to A.BETA.1-42 was determined to be 28.4 +/- 2.9 nM as revealed by surface plasmon resonance measurements. The combined interpretation of extensive results from experiments using dynamic light scattering, atomic force microscopy, CD-spectroscopy, SDS PAGE, Western blots/silver stains and TR-FRET revealed that MRZ-99030 does not prevent direct protein/protein interactions between monomeric A.BETA. species, but rather promotes the formation of large, amorphous/globular A.BETA. species when present at a 10:1 stoichiometric excess to A.BETA.. Since amyloidogenic fibrillar structures are ultimately also not formed MRZ-99030 is believed to trigger a non-amyloidogenic self-propagating/detoxifying pathway and thereby reduces the amount of intermediate toxic soluble oligomeric A.BETA. species.
ACTIVE MOIETY
Official Title: Safety and Tolerability of MRZ-99030 Eye Drops in Healthy Volunteers and Glaucoma Patients Purpose: (1)To assess the safety and tolerability of repeat dose topical administration of MRZ-99030 Ophthalmic Solution with ascending doses in healthy subjects (stage 1) and glaucoma subjects (stage 2). (2)To assess plasma pharmacokinetics and urine concentration of MRZ- 99030 and its metabolite MRZ-9499 after single and repeat dose topical administration of MRZ-99030 Ophthalmic Solution.
ACTIVE MOIETY
Originator: Merz Pharmaceuticals GmbH; Class: Antiglaucoma, Neuroprotectant, Small molecule; Mechanism of Action: Protein aggregation modulator; Orphan Drug Status: No; On Fast track: No; New Molecular Entity: Yes; Highest Development Phases: Discontinued for Alzheimer's disease, Glaucoma; Most Recent Events: 01 Dec 2013 Merz Pharmaceuticals completes a phase I trial for Glaucoma in Germany (NCT01714960), 29 Nov 2013 Merz Pharmaceuticals completes enrolment in its phase I trial for Glaucoma in Germany (NCT01714960), 26 Jul 2013 Phase-I development is ongoing in Germany