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Compound Detail

CHEMBL1644712

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Cc1ccc(OCc2nn3c(=O)cc(C)nc3s2)c(C)c1

Basic Information

ChEMBL ID CHEMBL1644712
Phase Preclinical
Structure Type MOL
InChI Key FDBXMPGHWHPJER-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.66
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 C15H15N3O2S
MW 301.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.19

Activity Summary

IC50 3 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.76 5.76 1730.0 1
Xanthine dehydrogenase/oxidase
CHEMBL1075246
IC50 5.75 5.75 1760.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.75 5.75 1800.0 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