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Compound Detail

CHEMBL4636805

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Cc1ccc(CN2CCCN(C(=O)c3cccs3)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4636805
Phase Preclinical
Structure Type MOL
InChI Key GTVSQHWPBNVROW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.71
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2OS
MW 328.48
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.30

Activity Summary

Ki 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.47 6.47 336.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435366 10.1021/acsmedchemlett.9b00524 Sigma non-opioid intracellular receptor 1 1
32435366 10.1021/acsmedchemlett.9b00524 Sigma intracellular receptor 2 1
32435366 10.1021/acsmedchemlett.9b00524 Glutamate receptor ionotropic, NMDA 2B 1

Data from ChEMBL 36 via Core Engine