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Compound Detail

CHEMBL394063

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Cc1ccc(-c2nn3c(N)nc4ccccc4n3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL394063
Phase Preclinical
Structure Type MOL
InChI Key MBVAHTVJNPQBIQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
1.90
ALogP
6
HBA
1
HBD
77.7
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 C16H13N5O
MW 291.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.54 7.54 29.2 1
Adenosine receptor A1
CHEMBL226
Ki 7.34 7.34 46.0 1
Adenosine receptor A2a
CHEMBL251
Ki 7.3 7.3 50.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17927167 10.1021/jm0708376 Adenosine receptor A1 1
17927167 10.1021/jm0708376 Adenosine receptor A3 1
17927167 10.1021/jm0708376 Adenosine receptor A2a 1
17927167 10.1021/jm0708376 Unchecked 1

Data from ChEMBL 36 via Core Engine