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Compound Detail

CHEMBL1080751

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CC(C)c1nc2c(c(C3CCCCC3)c1[C@@H](O)c1ccc(C(F)(F)F)cc1)[C@@H](O)CC1(CCC1)C2

Basic Information

ChEMBL ID CHEMBL1080751
Phase Preclinical
Structure Type MOL
InChI Key UPPJNDFCGIBSES-CUNXSJBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
7.50
ALogP
3
HBA
2
HBD
53.4
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 C29H36F3NO2
MW 487.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.16 7.16 70.0 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