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Compound Detail

CHEMBL5806577

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CCSc1nc(O)c(C(=O)Nc2ccc(-c3nn[nH]n3)cc2)c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5806577
Phase Preclinical
Structure Type MOL
InChI Key KCMFZUUGRZMYJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.02
ALogP
8
HBA
4
HBD
149.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N7O3S
MW 359.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
 IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Xanthine dehydrogenase/oxidase IC50 = 0.2 nM 9.7 xanthine oxidase activity assay: Xanthine oxidase inhibition was determined usin... -

Data from ChEMBL 36 via Core Engine