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Compound Detail

CHEMBL107637

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Cc1ccccc1-n1cc2c(n1)c(N)nc1ccccc12

Basic Information

ChEMBL ID CHEMBL107637
Phase Preclinical
Structure Type MOL
InChI Key AHOSTJOZMPTPLO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.46
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4
MW 274.33
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 6.28 6.28 520.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.8 5.8 1600.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956220 10.1021/jm000936i Adenosine receptor A1 1
10956220 10.1021/jm000936i Adenosine receptor A2a 1
10956220 10.1021/jm000936i Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine