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Compound Detail

CHEMBL4593728

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CCNc1nc(C#Cc2ccc(Cl)s2)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL4593728
Phase Preclinical
Structure Type MOL
InChI Key GPLHQFUOPNMCLL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
2.90
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClN5S
MW 303.78
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.48 7.48 33.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.94 5.94 1160.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.29 5.29 5110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30568760 10.1039/C8MD00317C Sigma non-opioid intracellular receptor 1 1
30568760 10.1039/C8MD00317C D(1A) dopamine receptor 1
30568760 10.1039/C8MD00317C Adenosine receptor A3 1
30568760 10.1039/C8MD00317C Adenosine receptor A2a 1
30568760 10.1039/C8MD00317C Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine