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Compound Detail

CHEMBL424259

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O=C(Nc1nc(-c2ccccn2)nc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL424259
Phase Preclinical
Structure Type MOL
InChI Key JQMAQOJNNLVOTP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.94
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.62
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 C20H14N4O
MW 326.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262085 10.1021/jm0003945 Adenosine receptor A1 1
11262085 10.1021/jm0003945 Adenosine receptor A2a 1
11262085 10.1021/jm0003945 Adenosine receptor A3 1
9767637 10.1021/jm980037i Adenosine receptor A3 1
9767637 10.1021/jm980037i Adenosine receptor A1 1
9767637 10.1021/jm980037i Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine