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Compound Detail

CHEMBL3980987

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COc1ncc(-c2ccc(C(=O)O)cc2C(C)C)cc1C1=C(CN2C(=O)O[C@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H]2C)CC(C)(C)CC1

Basic Information

ChEMBL ID CHEMBL3980987
Phase Preclinical
Structure Type MOL
InChI Key MEQFCGRHVUBUPH-GEFUHLBYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

704.7
MW (Da)
10.16
ALogP
5
HBA
1
HBD
89.0
PSA (Ų)
0.23
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 C37H38F6N2O5
MW 704.71
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine