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Compound Detail

CHEMBL2032412

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CCOC(=O)N1c2ccc(C(F)(F)F)cc2[C@@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(C)=O)C[C@H]1CC

Basic Information

ChEMBL ID CHEMBL2032412
Phase Preclinical
Structure Type MOL
InChI Key ORGSRPIMIWRJBM-KNQAVFIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.5
MW (Da)
7.98
ALogP
3
HBA
0
HBD
49.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F9N2O3
MW 584.48
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22543028 10.1016/j.bmcl.2012.04.042 Cholesteryl ester transfer protein 1

Data from ChEMBL 36 via Core Engine