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Compound Detail

CHEMBL3690833

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C[C@H]1C(=O)NC[C@@H]1C(=O)Nc1cc(-c2cccc(OC(F)(F)F)c2)n(-c2ccccc2F)n1

Basic Information

ChEMBL ID CHEMBL3690833
Phase Preclinical
Structure Type MOL
InChI Key BZVZRHUGKDHLRW-DOMZBBRYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
3.90
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F4N4O3
MW 462.40
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 8.54 8.54 2.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine