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Compound Detail

CHEMBL317580

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

Basic Information

ChEMBL ID CHEMBL317580
Phase Preclinical
Structure Type MOL
InChI Key QIDNMRQLLPNOCJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
5.96
ALogP
6
HBA
1
HBD
85.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18ClN5O2
MW 479.93
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.54

Activity Summary

Ki 3 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 9.23 9.23 0.6 1
Adenosine receptor A2a
CHEMBL302
Ki 7.92 7.92 12.1 1
Adenosine receptor A1
CHEMBL318
Ki 6.89 6.89 129.0 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