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Compound Detail

CHEMBL38904

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O=S1(=O)c2ccccc2CCC12CCN(Cc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL38904
Phase Preclinical
Structure Type MOL
InChI Key UONOFUIISFOZLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
3.44
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2S
MW 341.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.7 7.7 20.0 1
Sigma 2 receptor
CHEMBL613288
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572880 10.1021/jm970740r Sigma non-opioid intracellular receptor 1 2
9572880 10.1021/jm970740r Sigma 2 receptor 1
9572880 10.1021/jm970740r Serotonin 2 (5-HT2) receptor 1
9572880 10.1021/jm970740r D(2) dopamine receptor 1
9572880 10.1021/jm970740r Alpha-1A adrenergic receptor 1
9572880 10.1021/jm970740r Alpha-1B adrenergic receptor 1
9572880 10.1021/jm970740r Muscarinic acetylcholine receptor M2 1
9572880 10.1021/jm970740r Muscarinic acetylcholine receptor M3 1
9572880 10.1021/jm970740r Opioid receptor 1
9572880 10.1021/jm970740r Glutamate receptor ionotropic, NMDA 2C 1

Data from ChEMBL 36 via Core Engine