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Compound Detail

CHEMBL228100

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

Basic Information

ChEMBL ID CHEMBL228100
Phase Preclinical
Structure Type MOL
InChI Key MSSKPFLEWKFPNB-ZSOIEALJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.9
MW (Da)
4.74
ALogP
4
HBA
0
HBD
33.5
PSA (Ų)
0.58
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 C16H12ClNO2S2
MW 349.86
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.06 6.06 870.0 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