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Compound Detail

CHEMBL3754229

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COc1ccc(C(=O)Nc2nc(-c3cccs3)nc3cn(-c4ccccc4)nc23)cc1

Basic Information

ChEMBL ID CHEMBL3754229
Phase Preclinical
Structure Type MOL
InChI Key YGPGBSCVCVIVGO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.80
ALogP
7
HBA
1
HBD
81.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N5O2S
MW 427.49
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 9.96
Ki 1 meas. best 10.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 10.57 10.57 0.0 1
Adenosine receptor A3
CHEMBL256
IC50 9.96 9.96 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A3 3
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A1 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2a 1
26638043 10.1016/j.ejmech.2015.11.015 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine