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Compound Detail

CHEMBL5969650

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N#Cc1cc2c(c(-c3ccc(C(=O)O)c(O)c3)c1)OCO2

Basic Information

ChEMBL ID CHEMBL5969650
Phase Preclinical
Structure Type MOL
InChI Key NAHVUCMYPWXJMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
2.36
ALogP
5
HBA
2
HBD
99.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9NO5
MW 283.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1929
IC50 7.0 7.0 101.0 1
Solute carrier family 22 member 12
CHEMBL6120
IC50 6.09 6.09 804.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine