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Compound Detail

CHEMBL226812

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CN1C(=O)/C(=C/c2ccc(-c3cccc(Cl)c3)o2)SC1=S

Basic Information

ChEMBL ID CHEMBL226812
Phase Preclinical
Structure Type MOL
InChI Key GZTCJTAAKXXHKC-JYRVWZFOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
4.43
ALogP
4
HBA
0
HBD
33.5
PSA (Ų)
0.60
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 -1.98

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.52 4.52 30250.0 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