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Compound Detail

CHEMBL440128

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CCc1cc(Oc2cccc(N(Cc3cc(C(F)(F)F)ccc3F)C[C@@H](O)C(F)(F)F)c2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL440128
Phase Preclinical
Structure Type MOL
InChI Key JLYPUUAWEGALNC-HSZRJFAPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.9
MW (Da)
7.78
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClF7NO2
MW 535.89
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL1163116
IC50 7.31 7.31 49.0 1
Cholesteryl ester transfer protein
CHEMBL3572
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747787 10.1021/jm020528+ Cholesteryl ester transfer protein 2
20116902 10.1016/j.ejmech.2009.12.070 Cholesteryl ester transfer protein 1

Data from ChEMBL 36 via Core Engine