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Compound Detail

CHEMBL4858285

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COc1ccc(-c2ccc(C(=O)O)cc2)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 CHEMBL4858285
Phase Preclinical
Structure Type MOL
InChI Key CERNXUJSLZIQSI-ADKRDUOOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

697.5
MW (Da)
9.87
ALogP
4
HBA
1
HBD
76.1
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 C34H24F9NO5
MW 697.55
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.09 7.09 82.0 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