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Compound Detail

CHEMBL3646213

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COC(=O)CNC(=O)c1ncc(-c2ccc(Cl)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL3646213
Phase Preclinical
Structure Type MOL
InChI Key BYGKIXAXITXFDW-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.7
MW (Da)
2.01
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.84
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 C15H13ClN2O4
MW 320.73
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 5.43 5.43 3700.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine