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Compound Detail

CHEMBL276401

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Cn1c(=O)c2nc(-c3ccc(-c4ccccc4)cc3)[nH]c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL276401
Phase Preclinical
Structure Type MOL
InChI Key SPWKKLUSQDRAFJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.29
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.61
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 C19H16N4O2
MW 332.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
IC50 8.46 8.46 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2991519 10.1021/jm00146a016 Adenosine receptor A1 3
2991519 10.1021/jm00146a016 Bos taurus 1

Data from ChEMBL 36 via Core Engine