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Compound Detail

CHEMBL508591

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Cc1cc(-c2n[nH]c(-c3ccc(O)c(C#N)c3)n2)ccn1

Basic Information

ChEMBL ID CHEMBL508591
Phase Preclinical
Structure Type MOL
InChI Key CWQCHYYZXDLHDT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.42
ALogP
5
HBA
2
HBD
98.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O
MW 277.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 7.37
IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
EC50 7.37 7.37 42.7 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19027292 10.1016/j.bmcl.2008.10.122 Xanthine dehydrogenase/oxidase 1
19027292 10.1016/j.bmcl.2008.10.122 Rattus norvegicus 1
29407989 10.1016/j.ejmech.2018.01.060 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine