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Compound Detail

CHEMBL4162037

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COc1ccccc1CNc1nc(N)c2nc(-c3cccs3)sc2n1

Basic Information

ChEMBL ID CHEMBL4162037
Phase Preclinical
Structure Type MOL
InChI Key VRCYNPYVXJBCSE-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.02
ALogP
8
HBA
2
HBD
86.0
PSA (Ų)
0.55
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 C17H15N5OS2
MW 369.48
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 8.47
Ki 3 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 8.65 8.65 2.2 1
Adenosine receptor A2a
CHEMBL251
IC50 8.47 8.415 3.4 2
Adenosine receptor A1
CHEMBL226
Ki 7.76 7.76 17.3 1
Adenosine receptor A3
CHEMBL256
Ki 6.56 6.56 275.0 1
Adenosine receptor A2b
CHEMBL255
IC50 5.34 5.34 4571.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A2a 5
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A3 2
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A2b 2
29909340 10.1016/j.ejmech.2018.06.020 Adenosine receptor A1 2

Data from ChEMBL 36 via Core Engine