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Compound Detail

CHEMBL4470922

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N#Cc1c(-c2ccncc2)nc(SCc2cccc(C(=O)O)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4470922
Phase Preclinical
Structure Type MOL
InChI Key BBIVCCZBZNZDFY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.69
ALogP
6
HBA
2
HBD
119.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N4O3S
MW 364.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 7.09 7.09 82.0 2
Unchecked
CHEMBL612545
IC50 7.09 7.09 82.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine