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Compound Detail

CHEMBL4788299

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COc1ccc(CCC(=O)O)cc1-c1ccc(C(F)(F)F)cc1[C@@H]1CC[C@H]2[C@@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)NC(=O)N12

Basic Information

ChEMBL ID CHEMBL4788299
Phase Preclinical
Structure Type MOL
InChI Key ICKKJFHKJPPEKS-NLJOTIRTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

660.5
MW (Da)
8.41
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25F9N2O4
MW 660.53
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.26 6.09 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33161125 10.1016/j.bmcl.2020.127668 Cholesteryl ester transfer protein 2

Data from ChEMBL 36 via Core Engine