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Compound Detail

CHEMBL4437596

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N#Cc1c(-c2nccs2)nc(SCc2cccc(C(=O)O)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4437596
Phase Preclinical
Structure Type MOL
InChI Key SSLHFEIKGMFJPR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.76
ALogP
7
HBA
2
HBD
119.7
PSA (Ų)
0.52
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 C16H10N4O3S2
MW 370.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.05

Activity Summary

IC50 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 7.31 7.31 49.0 2
Unchecked
CHEMBL612545
IC50 7.31 7.31 49.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine