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Compound Detail

CHEMBL4553502

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N#Cc1c(-c2cccs2)nc(SCc2cccc(-c3noc(=O)[nH]3)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4553502
Phase Preclinical
Structure Type MOL
InChI Key OQVQBVGFAVHLIX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.01
ALogP
8
HBA
2
HBD
128.4
PSA (Ų)
0.38
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 C18H11N5O3S2
MW 409.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.28

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
CHEMBL4105941
IC50 7.6 7.6 25.0 2
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine