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Compound Detail

CHEMBL3898351

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CCNC(=O)c1ccc(-c2ccc(F)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(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3898351
Phase Preclinical
Structure Type MOL
InChI Key AYKFBSZDGTVRCK-RQZFFVEVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

744.7
MW (Da)
10.84
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.25
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 C37H34F10N2O3
MW 744.67
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine