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Compound Detail

CHEMBL317373

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COc1ccc(CC(=O)Nc2nc3ccc(Cl)cc3c3nc(-c4ccco4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL317373
Phase Preclinical
Structure Type MOL
InChI Key FCFLOOFPFSUWMV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
4.38
ALogP
7
HBA
1
HBD
94.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN5O3
MW 433.86
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.83

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 14.4 1
Adenosine receptor A2a
CHEMBL302
Ki 7.55 7.55 28.0 1
Adenosine receptor A1
CHEMBL318
Ki 7.52 7.52 30.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9667972 10.1021/jm980094b Unchecked 2
9667972 10.1021/jm980094b Adenosine receptor A1 1
9667972 10.1021/jm980094b Adenosine receptor A2a 1
9667972 10.1021/jm980094b Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine