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Compound Detail

CHEMBL226052

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O=C(Nc1cc(Cl)ccc1O)c1cc(-c2ccc(Cl)cc2)on1

Basic Information

ChEMBL ID CHEMBL226052
Phase Preclinical
Structure Type MOL
InChI Key CLRWQZVBHPWGIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.2
MW (Da)
4.61
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2N2O3
MW 349.17
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.12 4.12 75000.0 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