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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H35Cl2NO5S
Molecular Weight 568.552
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAVTEMADLIN

SMILES

CC(C)[C@@H](CS(=O)(=O)C(C)C)N1[C@@H]([C@H](C[C@](C)(CC(O)=O)C1=O)C2=CC(Cl)=CC=C2)C3=CC=C(Cl)C=C3

InChI

InChIKey=DRLCSJFKKILATL-YWCVFVGNSA-N
InChI=1S/C28H35Cl2NO5S/c1-17(2)24(16-37(35,36)18(3)4)31-26(19-9-11-21(29)12-10-19)23(20-7-6-8-22(30)13-20)14-28(5,27(31)34)15-25(32)33/h6-13,17-18,23-24,26H,14-16H2,1-5H3,(H,32,33)/t23-,24-,26-,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H35Cl2NO5S
Molecular Weight 568.552
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:01:54 UTC 2023
Edited
by admin
on Sat Dec 16 08:01:54 UTC 2023
Record UNII
7R7G6EH5UL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAVTEMADLIN
USAN   INN  
Official Name English
MDM2 INHIBITOR AMG-232
Common Name English
3-Piperidineacetic acid, 5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-1-[(1S)-2-methyl-1-[[(1-methylethyl)sulfonyl]methyl]propyl]-2-oxo-, (3R,5R,6S)-
Systematic Name English
AMG 232 [WHO-DD]
Common Name English
2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid
Systematic Name English
NAVTEMADLIN [USAN]
Common Name English
navtemadlin [INN]
Common Name English
{(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3- methyl-1-[(2S)-3-methyl-1-(propane-2-sulfonyl)butan2-yl]-2-oxopiperidin-3-yl}acetic acid
Systematic Name English
AMG-232
Code English
KRT-232
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 735120
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
FDA ORPHAN DRUG 737220
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
NCI_THESAURUS C129839
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
Code System Code Type Description
USAN
KL-35
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY
PUBCHEM
58573469
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY
INN
11546
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY INN
NCI_THESAURUS
C116624
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID101025652
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY
FDA UNII
7R7G6EH5UL
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY
DRUG BANK
DB15299
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY
CAS
1352066-68-2
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY
SMS_ID
100000184093
Created by admin on Sat Dec 16 08:01:54 UTC 2023 , Edited by admin on Sat Dec 16 08:01:54 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY