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Compound Detail

CHEMBL5870555

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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(-c2cnc(C(F)(F)F)cn2)n1

Basic Information

ChEMBL ID CHEMBL5870555
Phase Preclinical
Structure Type MOL
InChI Key IPQRQFVKGUJZJB-ABAIWWIYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
4.53
ALogP
7
HBA
2
HBD
111.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F7N6O3
MW 574.46
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine