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Compound Detail

CHEMBL319976

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

Basic Information

ChEMBL ID CHEMBL319976
Phase Preclinical
Structure Type MOL
InChI Key UBKZMUWEMTYMDH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
3.65
ALogP
7
HBA
2
HBD
111.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN6O2
MW 398.85
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

Ki 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.99 7.99 10.3 1
Adenosine receptor A1
CHEMBL318
Ki 7.0 7.0 99.6 1
Adenosine receptor A3
CHEMBL256
Ki 6.67 6.67 213.0 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
9667972 10.1021/jm980094b Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine