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Details

Stereochemistry ACHIRAL
Molecular Formula C13H3ClN4O
Molecular Weight 266.642
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HBX-41108

SMILES

ClC1=CC2=C(C=C1)C3=NC(C#N)=C(N=C3C2=O)C#N

InChI

InChIKey=BIGPXXAUSQLTQR-UHFFFAOYSA-N
InChI=1S/C13H3ClN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H

HIDE SMILES / InChI

Molecular Formula C13H3ClN4O
Molecular Weight 266.642
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q93009
Gene ID: 7874.0
Gene Symbol: USP7
Target Organism: Homo sapiens (Human)
0.42 µM [IC50]
PubMed

PubMed

TitleDatePubMed
Small-molecule inhibitor of USP7/HAUSP ubiquitin protease stabilizes and activates p53 in cells.
2009 Aug
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:53 GMT 2023
Record UNII
C7JH7KSP8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HBX-41108
Code English
9H-INDENO(1,2-B)PYRAZINE-2,3-DICARBONITRILE, 7-CHLORO-9-OXO-
Systematic Name English
HBX41108
Code English
7-CHLORO-9-OXO-9H-INDENO(1,2-B)PYRAZINE-2,3-DICARBONITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
16065773
Created by admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
PRIMARY
FDA UNII
C7JH7KSP8Z
Created by admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID00581703
Created by admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
PRIMARY
CAS
924296-39-9
Created by admin on Sat Dec 16 10:06:53 GMT 2023 , Edited by admin on Sat Dec 16 10:06:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY