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Compound Detail

CHEMBL339261

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Cc1ccc(C(=O)Nc2nc(-c3ccccn3)cc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL339261
Phase Preclinical
Structure Type MOL
InChI Key XKGYBIWGVCSKAC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.86
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.58
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 C22H17N3O
MW 339.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3351847 10.1021/jm00399a005 Mycoplasmoides gallisepticum 2
9767637 10.1021/jm980037i Adenosine receptor A3 1
9767637 10.1021/jm980037i Adenosine receptor A1 1
9767637 10.1021/jm980037i Adenosine receptor A2a 1
16821770 10.1021/jm051112+ Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine