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Compound Detail

CHEMBL47633

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Nc1nc(-c2ccccc2)ns1

Basic Information

ChEMBL ID CHEMBL47633
Phase Preclinical
Structure Type MOL
InChI Key OYAHSBDYBOBAAQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.79
ALogP
4
HBA
1
HBD
51.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7N3S
MW 177.23
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.82

Activity Summary

Kd 4 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Kd 4.29 4.29 51700.0 1
Adenosine receptor A3
CHEMBL256
Kd 4.29 4.29 50700.0 1
Adenosine receptor A2b
CHEMBL255
Kd 4.22 4.22 60700.0 1
Adenosine receptor A2a
CHEMBL251
Kd 3.89 3.89 130000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80359-5 Rattus norvegicus 4
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A2a 2
- 10.1016/S0960-894X(00)80359-5 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A1 1
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A2b 1
35859869 10.1021/acsmedchemlett.2c00099 Adenosine receptor A3 1
35859869 10.1021/acsmedchemlett.2c00099 Unchecked 1

Data from ChEMBL 36 via Core Engine