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Compound Detail

CHEMBL6014003

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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(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL6014003
Phase Preclinical
Structure Type MOL
InChI Key MFPPBVKNWDVJEC-WBMJQRKESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
5.13
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.40
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F7N5O3
MW 573.47
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine