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Compound Detail

CHEMBL226187

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COc1ccc(-c2cc(C(=O)Nc3cc(Cl)ccc3O)no2)cc1

Basic Information

ChEMBL ID CHEMBL226187
Phase Preclinical
Structure Type MOL
InChI Key QCGLANSEHHDGNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
3.96
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O4
MW 344.75
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-acyl-carrier protein reductase
CHEMBL4150
IC50 4.26 4.26 55000.0 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