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Compound Detail

CHEMBL3233536

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CCCCN1CCN(Cc2ccc(-c3ccccc3)cc2)[C@@H](CCO)C1

Basic Information

ChEMBL ID CHEMBL3233536
Phase Preclinical
Structure Type MOL
InChI Key ZKZLXHOTVZCCSW-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.02
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O
MW 352.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.64 6.64 230.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.33 6.33 465.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.33 6.33 465.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24617836 10.1021/jm401707t Sigma non-opioid intracellular receptor 1 2
24617836 10.1021/jm401707t Unchecked 2

Data from ChEMBL 36 via Core Engine