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Compound Detail

CHEMBL2032417

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CC[C@@H]1C[C@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2cc(C)no2)c2cc(C(F)(F)F)ccc2N1C(=O)OC(C)C

Basic Information

ChEMBL ID CHEMBL2032417
Phase Preclinical
Structure Type MOL
InChI Key QOOLWRYNBIPKFQ-QPPBQGQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

637.5
MW (Da)
9.32
ALogP
5
HBA
0
HBD
58.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F9N3O3
MW 637.54
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.62 7.62 24.0 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