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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20ClN5O3
Molecular Weight 461.9
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-1064

SMILES

COC1=CC=C(CNC(=O)C2=CC(=CN=C2C3=NC=CC=C3)C4=CN=CC(Cl)=C4)N=C1OC

InChI

InChIKey=CKTWQGHVNRYNCM-UHFFFAOYSA-N
InChI=1S/C24H20ClN5O3/c1-32-21-7-6-18(30-24(21)33-2)14-29-23(31)19-10-16(15-9-17(25)13-26-11-15)12-28-22(19)20-5-3-4-8-27-20/h3-13H,14H2,1-2H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula C24H20ClN5O3
Molecular Weight 461.9
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:40:34 UTC 2023
Edited
by admin
on Sat Dec 16 11:40:34 UTC 2023
Record UNII
O812716S9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-1064
Common Name English
5''-CHLORO-N-((5,6-DIMETHOXYPYRIDIN-2-YL)METHYL)-2,2':5',3''-TERPYRIDINE-3'-CARBOXAMIDE
Systematic Name English
(2,2':5',3''-TERPYRIDINE)-3'-CARBOXAMIDE, 5''-CHLORO-N-((5,6-DIMETHOXY-2-PYRIDINYL)METHYL)-
Systematic Name English
MK 1064
Code English
5-(5-CHLORO-3-PYRIDYL)-N-((5,6-DIMETHOXY-2-PYRIDYL)METHYL)-2-(2-PYRIDYL)PYRIDINE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
SMS_ID
300000041499
Created by admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
PRIMARY
DRUG BANK
DB15028
Created by admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
PRIMARY
CAS
1207253-08-4
Created by admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
PRIMARY
FDA UNII
O812716S9E
Created by admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
PRIMARY
PUBCHEM
44633765
Created by admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Originator: Merck Sharp & Dohme; Class: Amide, Pyridine, Sleep disorder therapy, Small molecule Mechanism of Action: Orexin receptor type 2 antagonist; Orphan Drug Status: No; On Fast track: No; New Molecular Entity: Yes; Highest Development Phase: No development reported for Insomnia; Most Recent Event: No Data Available
ACTIVE MOIETY
This article highlights structural modifications the team utilized to drive compound design, as well as in vivo characterization of our 2-SORA clinical candidate, 5-chloro-N-((5,6-dimethoxypyridin-2-yl)methyl)-2,2:5,3-terpyridine-3-carboxamide (MK-1064), in mouse, rat, dog, and rhesus sleep models.