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Compound Detail

CHEMBL2030689

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CC(C)c1nc(N)nc(-c2ccccc2O)n1

Basic Information

ChEMBL ID CHEMBL2030689
Phase Preclinical
Structure Type MOL
InChI Key YKOVUPRWHICZKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.95
ALogP
5
HBA
2
HBD
84.9
PSA (Ų)
0.82
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 C12H14N4O
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.91 7.91 12.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22250781 10.1021/jm201455y Adenosine receptor A2a 1
22250781 10.1021/jm201455y Unchecked 1

Data from ChEMBL 36 via Core Engine