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Compound Detail

CHEMBL76895

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O=C(Cc1ccccc1)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL76895
Phase Preclinical
Structure Type MOL
InChI Key DCWZTDBABTVENH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.01
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O
MW 308.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.31

Activity Summary

Ki 5 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.41 8.41 3.9 2
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.41 8.41 3.9 1
Sigma 2 receptor
CHEMBL613288
Ki 6.62 6.62 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728186 10.1021/jm010384j Sigma non-opioid intracellular receptor 1 2
9632369 10.1021/jm980032l Sigma non-opioid intracellular receptor 1 2
11728186 10.1021/jm010384j Sigma 2 receptor 1
9632369 10.1021/jm980032l Sigma 2 receptor 1
35753263 10.1016/j.bmc.2022.116851 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine