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Compound Detail

CHEMBL3951447

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COC(=O)c1ccc(-c2cnc(OC)c(C3=C(CN4C(=O)O[C@H](c5cc(C(F)(F)F)cc(C(F)(F)F)c5)[C@@H]4C)CC(C)(C)CC3)c2)c(C)c1

Basic Information

ChEMBL ID CHEMBL3951447
Phase Preclinical
Structure Type MOL
InChI Key WHBJMLNQTGVCIF-WRGVRERRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

690.7
MW (Da)
9.44
ALogP
6
HBA
0
HBD
78.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36F6N2O5
MW 690.68
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.55 7.55 28.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine