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Compound Detail

CHEMBL5922907

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C[C@H]1C(=O)NC[C@@H]1C(=O)Nc1cc(-c2cc(F)cc(OC(C)(C)C(F)(F)F)c2)n(-c2cccnc2C#N)n1

Basic Information

ChEMBL ID CHEMBL5922907
Phase Preclinical
Structure Type MOL
InChI Key OQTBPIJFGJRUHB-DYVFJYSZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
3.99
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F4N6O3
MW 530.48
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 8.08 8.08 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine