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Compound Detail

CHEMBL3753895

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Nc1nc(-c2ccc(O)cc2)nc2cn(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL3753895
Phase Preclinical
Structure Type MOL
InChI Key VODHKSMILPNXHY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.77
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.59
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 C17H13N5O
MW 303.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.37 6.37 432.0 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 A1 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2a 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A3 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine