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Compound Detail

CHEMBL3754500

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O=C(Nc1nc(-c2ccccc2)nc2cn(-c3ccccc3)nc12)c1cccs1

Basic Information

ChEMBL ID CHEMBL3754500
Phase Preclinical
Structure Type MOL
InChI Key VCQDZBBQNJKXHR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.80
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.47
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 C22H15N5OS
MW 397.46
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -2.11

Activity Summary

IC50 1 meas. best 7.89
Ki 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.23 8.23 5.9 1
Adenosine receptor A3
CHEMBL256
IC50 7.89 7.89 13.0 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