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Compound Detail

CHEMBL5091876

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Nc1nc(SCc2ncc[nH]2)nc(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL5091876
Phase Preclinical
Structure Type MOL
InChI Key XYPHNPGHZMKQGS-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.14
ALogP
6
HBA
2
HBD
93.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N6S
MW 284.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.91

Activity Summary

Ki 3 meas. best 6.54
EC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 6.54 6.54 288.4 1
Adenosine receptor A2a
CHEMBL251
Ki 6.25 6.25 562.3 1
Adenosine receptor A2a
CHEMBL251
EC50 6.09 6.09 812.8 1
Adenosine receptor A3
CHEMBL256
Ki 5.42 5.42 3801.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33764785 10.1021/acs.jmedchem.0c01856 Adenosine receptor A2a 3
33764785 10.1021/acs.jmedchem.0c01856 Adenosine receptor A1 1
33764785 10.1021/acs.jmedchem.0c01856 Adenosine receptor A3 1
33764785 10.1021/acs.jmedchem.0c01856 Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine