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Compound Detail

CHEMBL317382

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O=C(Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL317382
Phase Preclinical
Structure Type MOL
InChI Key XIEBLXLGWFCYEP-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
4.44
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.49
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 C20H12ClN5O2
MW 389.80
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.93

Activity Summary

Ki 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.52 8.52 3.0 3
Adenosine receptor A2a
CHEMBL302
Ki 6.56 6.56 273.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863790 10.1021/jm960482i Unchecked 2
8863790 10.1021/jm960482i Adenosine receptor A1 1
8863790 10.1021/jm960482i Adenosine receptor A2a 1
8863790 10.1021/jm960482i Adenosine receptor A3 1
9667972 10.1021/jm980094b Adenosine receptor A2b 1
16821770 10.1021/jm051112+ Adenosine receptor A3 1
21511471 10.1016/j.bmcl.2011.03.073 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine