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Compound Detail

CHEMBL66703

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OC(CN(Cc1cccc(OC(F)(F)C(F)F)c1)c1cccc(OCC2CCCCC2)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL66703
Phase Preclinical
Structure Type MOL
InChI Key HAAQJFJWWULHGI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
6.81
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F7NO3
MW 523.49
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL1163116
IC50 6.7 6.7 200.0 1
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.7 6.7 200.0 2

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

Data from ChEMBL 36 via Core Engine