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Compound Detail

CHEMBL226157

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CCc1nnc(NS(=O)(=O)c2ccc(N3C(=O)c4c(Cl)c(Cl)c(Cl)c(Cl)c4C3=O)cc2)s1

Basic Information

ChEMBL ID CHEMBL226157
Phase Preclinical
Structure Type MOL
InChI Key MLTOIIWBJHGGCG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

552.2
MW (Da)
5.32
ALogP
7
HBA
1
HBD
109.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10Cl4N4O4S2
MW 552.25
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.05 4.05 90000.0 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 1

Data from ChEMBL 36 via Core Engine