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Compound Detail

CHEMBL66519

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O[C@H](CN(Cc1cccc(OC(F)(F)C(F)F)c1)c1cccc(Oc2cccc(OC(F)(F)F)c2)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL66519
Phase Preclinical
Structure Type MOL
InChI Key RVERDNBQXIQXID-OAQYLSRUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.4
MW (Da)
7.54
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19F10NO4
MW 587.41
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 5.4 5.4 4000.0 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