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Compound Detail

CHEMBL1081307

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CC1(C)Cc2nc(C3CCCC3)c(Cc3ccc(C(F)(F)F)cc3)c(C3CCCCC3)c2[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL1081307
Phase Preclinical
Structure Type MOL
InChI Key BBGDZXUCEYOTHB-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
8.40
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.47
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 C30H38F3NO
MW 485.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.41 6.965 39.0 2

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 2

Data from ChEMBL 36 via Core Engine