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Compound Detail

CHEMBL2322925

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Cc1nc(NC(=O)Cc2ccccc2)c2nn(-c3ccccc3)cc2n1

Basic Information

ChEMBL ID CHEMBL2322925
Phase Preclinical
Structure Type MOL
InChI Key CFJGGVBAABFYDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.31
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.62
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 C20H17N5O
MW 343.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.70

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.92 6.92 120.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23427825 10.1021/jm400068e Adenosine receptor A2b 1
23427825 10.1021/jm400068e Adenosine receptor A2a 1
23427825 10.1021/jm400068e Adenosine receptor A3 1
23427825 10.1021/jm400068e Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine