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Compound Detail

CHEMBL3907248

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C[C@H]1[C@@H](c2cc(C(F)(F)F)cc(C(F)(F)F)c2)OC(=O)N1CC1=C(c2cc(-c3ccc(C(=O)O)cc3F)cc(C(F)(F)F)c2)CCC(C)(C)C1

Basic Information

ChEMBL ID CHEMBL3907248
Phase Preclinical
Structure Type MOL
InChI Key BVBOMNZUFPSKLU-ADKRDUOOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

717.6
MW (Da)
10.79
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H29F10NO4
MW 717.60
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.8 7.8 15.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine