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Compound Detail

CHEMBL2029496

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CC(C)OC(=O)N1c2ccc(C(F)(F)F)cc2[C@@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2nnn(C3CNC3)n2)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL2029496
Phase Preclinical
Structure Type MOL
InChI Key RLAXPKOFCAQUQV-CMJOXMDJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

665.6
MW (Da)
6.77
ALogP
8
HBA
1
HBD
88.4
PSA (Ų)
0.29
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 C28H28F9N7O2
MW 665.56
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.49 6.49 327.0 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