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Compound Detail

CHEMBL227619

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O=C1NC(=S)S/C1=C\c1ccc(-c2cccc(Cl)c2)o1

Basic Information

ChEMBL ID CHEMBL227619
Phase Preclinical
Structure Type MOL
InChI Key QRVTWPJZFXYJFK-GHXNOFRVSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
4.09
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.67
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 C14H8ClNO2S2
MW 321.81
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.90

Activity Summary

Ki 2 meas. best 6.06
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
Ki 6.06 6.02 880.0 2
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 5.77 5.77 1700.0 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
21873052 10.1016/j.bmcl.2011.07.107 80S Ribosome 1

Data from ChEMBL 36 via Core Engine