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Compound Detail

CHEMBL4526748

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COc1cc(CCNc2nc(C#Cc3ccc(Cl)s3)nc3[nH]cnc23)ccc1O

Basic Information

ChEMBL ID CHEMBL4526748
Phase Preclinical
Structure Type MOL
InChI Key YFYHPWYFTLJMAL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
3.84
ALogP
7
HBA
3
HBD
96.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN5O2S
MW 425.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.37

Activity Summary

Ki 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.43 6.43 370.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.86 5.86 1390.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.17 5.17 6820.0 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 Adenosine receptor A3 1
30568760 10.1039/C8MD00317C Adenosine receptor A2a 1
30568760 10.1039/C8MD00317C Adenosine receptor A1 1
30568760 10.1039/C8MD00317C Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine