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Compound Detail

CHEMBL4756571

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COc1ncc(-c2ccc(C(=O)O)cc2C)cc1-c1ccc(C(F)(F)F)cc1CN1C(=O)N[C@H](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4756571
Phase Preclinical
Structure Type MOL
InChI Key GJFJQKRNVJCTQC-HPGBDJQBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

711.6
MW (Da)
9.14
ALogP
4
HBA
2
HBD
91.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H26F9N3O4
MW 711.58
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.42 6.91 38.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33161125 10.1016/j.bmcl.2020.127668 Cholesteryl ester transfer protein 2

Data from ChEMBL 36 via Core Engine