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Compound Detail

CHEMBL3897353

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COc1cc(C(F)(F)F)c(-c2ccc(C(=O)O)cc2Cl)cc1C1=C(CN2C(=O)O[C@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H]2C)CC(C)(C)CC1

Basic Information

ChEMBL ID CHEMBL3897353
Phase Preclinical
Structure Type MOL
InChI Key PBCSGJOSBNHXRE-ZOKDDAQRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

764.1
MW (Da)
11.32
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31ClF9NO5
MW 764.08
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.91 7.91 12.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine