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Compound Detail

CHEMBL227618

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O=C1NC(=S)S/C1=C\c1ccc(-c2ccc(Cl)c(Cl)c2)o1

Basic Information

ChEMBL ID CHEMBL227618
Phase Preclinical
Structure Type MOL
InChI Key VRRGUXZKRFEHEL-SDQBBNPISA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
4.74
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.62
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 C14H7Cl2NO2S2
MW 356.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.80

Activity Summary

Ki 2 meas. best 6.29
IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
Ki 6.29 6.245 510.0 2
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 6.01 6.01 980.0 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