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Compound Detail

CHEMBL5088305

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N#Cc1c(-c2ccccc2)cc(SCc2ncc[nH]2)nc1N

Basic Information

ChEMBL ID CHEMBL5088305
Phase Preclinical
Structure Type MOL
InChI Key ZWGXHARBQIAHQP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.22
ALogP
5
HBA
2
HBD
91.4
PSA (Ų)
0.72
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 C16H13N5S
MW 307.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 6.43
EC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 6.43 6.43 371.5 1
Adenosine receptor A2a
CHEMBL251
Ki 6.42 6.42 380.2 1
Adenosine receptor A1
CHEMBL226
Ki 6.38 6.38 416.9 1
Adenosine receptor A2a
CHEMBL251
EC50 5.78 5.78 1659.6 1
Adenosine receptor A3
CHEMBL256
Ki 5.57 5.57 2691.5 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 A2b 1
33764785 10.1021/acs.jmedchem.0c01856 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine