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Compound Detail

CHEMBL4468205

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N#Cc1c(-c2cccs2)nc(SCC(=O)Nc2ccccc2O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4468205
Phase Preclinical
Structure Type MOL
InChI Key UXYMKRGQNXNONL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.81
ALogP
7
HBA
3
HBD
118.9
PSA (Ų)
0.35
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 C17H12N4O3S2
MW 384.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.38

Activity Summary

IC50 4 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 5.31 5.31 4900.0 2
Unchecked
CHEMBL612545
IC50 5.31 5.31 4900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine