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Compound Detail

CHEMBL3754475

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O=C(Cc1ccccc1)Nc1nc(-c2cccs2)nc2cn(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL3754475
Phase Preclinical
Structure Type MOL
InChI Key PMZQWTKPBDGCHO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.73
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.45
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 C23H17N5OS
MW 411.49
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 8.07
Ki 1 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.45 8.45 3.5 1
Adenosine receptor A3
CHEMBL256
IC50 8.07 8.07 8.4 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 2
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