Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL66503

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cccc(Oc2cccc(N(Cc3cccc(OC(F)(F)C(F)F)c3)CC(O)C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL66503
Phase Preclinical
Structure Type MOL
InChI Key CLPUWZXVKKDOLP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
6.95
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F7NO3
MW 517.44
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL1163116
IC50 7.05 7.05 90.0 1
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.05 5.7575 90.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747787 10.1021/jm020528+ Cholesteryl ester transfer protein 2
17604633 10.1016/j.bmc.2007.06.021 Cholesteryl ester transfer protein 1
20116902 10.1016/j.ejmech.2009.12.070 Cholesteryl ester transfer protein 1
- 10.1007/s00044-004-0104-9 Cholesteryl ester transfer protein 1

Data from ChEMBL 36 via Core Engine