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Compound Detail

CHEMBL3754432

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O=c1[nH]c(-c2ccccc2)nc2cn(Cc3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL3754432
Phase Preclinical
Structure Type MOL
InChI Key AYFSGYVOPNRSTR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.83
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O
MW 302.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.24

Activity Summary

Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2a 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A1 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2b 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine