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Compound Detail

CHEMBL319971

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CCCC(=O)Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL319971
Phase Preclinical
Structure Type MOL
InChI Key ABTWJNSIYNEABB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
3.93
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN5O2
MW 355.79
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.04

Activity Summary

Ki 3 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.84 7.84 14.6 1
Adenosine receptor A1
CHEMBL318
Ki 7.49 7.49 32.5 1
Adenosine receptor A2a
CHEMBL302
Ki 7.42 7.42 37.6 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

Data from ChEMBL 36 via Core Engine