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Compound Detail

CHEMBL1087783

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CC(C)c1c(C(=O)c2ccc(C(F)(F)F)cc2)c(C2CCCC2)nc2c1[C@@H](O)CC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL1087783
Phase Preclinical
Structure Type MOL
InChI Key BQJMQLJEPFRFFT-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
7.12
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F3NO2
MW 459.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20137927 10.1016/j.bmcl.2010.01.071 Cholesteryl ester transfer protein 1

Data from ChEMBL 36 via Core Engine