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Compound Detail

CHEMBL73964

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Oc1ccc2c(c1)CCCC2CCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL73964
Phase Preclinical
Structure Type MOL
InChI Key QGKGZEGBAYIKEG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.6
MW (Da)
4.54
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.84
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 C23H36N2O
MW 356.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.16 9.16 0.7 1
Sigma 2 receptor
CHEMBL613288
Ki 8.95 8.95 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084129 10.1021/jm031026e Sigma non-opioid intracellular receptor 1 2
15084129 10.1021/jm031026e Sigma 2 receptor 1
15084129 10.1021/jm031026e Adrenergic receptor alpha-1 1
15084129 10.1021/jm031026e Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine