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Compound Detail

CHEMBL127383

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Cc1ccc(C(=O)Nc2nc(-c3ccccn3)cc3ccccc23)cc1C

Basic Information

ChEMBL ID CHEMBL127383
Phase Preclinical
Structure Type MOL
InChI Key XJCCLARMCWMAHX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
5.17
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O
MW 353.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.16 7.16 69.0 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