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Compound Detail

CHEMBL4859118

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COc1ccc(-c2ccccc2C)cc1-c1ccc(C(F)(F)F)cc1CN1C(=O)O[C@H](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4859118
Phase Preclinical
Structure Type MOL
InChI Key CDVWGHCXLJGVTM-ADSBAMQRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

667.6
MW (Da)
10.48
ALogP
3
HBA
0
HBD
38.8
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 C34H26F9NO3
MW 667.57
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.53 7.53 29.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34375108 10.1021/acs.jmedchem.1c00959 Nuclear receptor subfamily 1 group I member 2 2
34375108 10.1021/acs.jmedchem.1c00959 Cholesteryl ester transfer protein 2

Data from ChEMBL 36 via Core Engine