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Compound Detail

CHEMBL374386

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Cc1ccc(-c2ccc(/C=C3\SC(=S)NC3=O)o2)cc1Cl

Basic Information

ChEMBL ID CHEMBL374386
Phase Preclinical
Structure Type MOL
InChI Key BPMQJIVJFYOCHP-QPEQYQDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
4.40
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClNO2S2
MW 335.84
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.54 4.54 28500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17477517 10.1021/jm061257w Enoyl-acyl-carrier protein reductase 3

Data from ChEMBL 36 via Core Engine