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Compound Detail

CHEMBL1644705

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Cc1cc(=O)n2nc(COc3ccccc3Cl)sc2n1

Basic Information

ChEMBL ID CHEMBL1644705
Phase Preclinical
Structure Type MOL
InChI Key OEWJJPDKISPFDY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.8
MW (Da)
2.69
ALogP
6
HBA
0
HBD
56.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClN3O2S
MW 307.76
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.44

Activity Summary

IC50 3 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.78 5.78 1650.0 1
Xanthine dehydrogenase/oxidase
CHEMBL1075246
IC50 5.74 5.74 1830.0 1
Unchecked
CHEMBL612545
IC50 5.74 5.74 1821.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21163661 10.1016/j.bmc.2010.11.034 Xanthine dehydrogenase/oxidase 2
21163661 10.1016/j.bmc.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine