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Compound Detail

CHEMBL4159215

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Nc1nc(NCc2ccsc2)nc2sc(-c3ccco3)nc12

Basic Information

ChEMBL ID CHEMBL4159215
Phase Preclinical
Structure Type MOL
InChI Key PQWDMDZIOAGQDU-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.60
ALogP
8
HBA
2
HBD
89.9
PSA (Ų)
0.59
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 C14H11N5OS2
MW 329.41
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.29

Activity Summary

IC50 3 meas. best 9.44
Ki 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 9.6 9.6 0.2 1
Adenosine receptor A2a
CHEMBL251
IC50 9.44 9.415 0.4 2
Adenosine receptor A3
CHEMBL256
Ki 8.5 8.5 3.1 1
Adenosine receptor A1
CHEMBL226
Ki 8.09 8.09 8.1 1
Adenosine receptor A2b
CHEMBL255
IC50 8.05 8.05 9.0 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