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Compound Detail

CHEMBL4752734

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COc1ccc(-c2ccc(C(=O)O)nc2C)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)NC(=O)N12

Basic Information

ChEMBL ID CHEMBL4752734
Phase Preclinical
Structure Type MOL
InChI Key JKVOSMYSRMHLAB-TWLDFKIOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

723.6
MW (Da)
9.46
ALogP
4
HBA
2
HBD
91.8
PSA (Ų)
0.19
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 C35H26F9N3O4
MW 723.59
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.33 6.02 468.0 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