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Compound Detail

CHEMBL4795898

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COc1ccc(-c2ccc(C(=O)O)cc2C)cc1-c1ccc(C(F)(F)F)cc1[C@@H]1CC[C@H]2[C@@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)N(C)C(=O)N12

Basic Information

ChEMBL ID CHEMBL4795898
Phase Preclinical
Structure Type MOL
InChI Key FNPRXDCLBRRCIK-LHHUKBANSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

736.6
MW (Da)
10.40
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H29F9N2O4
MW 736.63
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.38 6.115 414.0 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