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Compound Detail

CHEMBL5904234

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CSc1nc(O)c(C(=O)Nc2ccc(-c3c[nH]nn3)cc2F)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5904234
Phase Preclinical
Structure Type MOL
InChI Key JMWWCLDDKDQGNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.37
ALogP
7
HBA
4
HBD
136.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11FN6O3S
MW 362.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.09

Activity Summary

IC50 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 9.92 9.92 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine