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Compound Detail

CHEMBL75372

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c1ccc2c(CCCCCN3CCN(C4CCCCC4)CC3)cccc2c1

Basic Information

ChEMBL ID CHEMBL75372
Phase Preclinical
Structure Type MOL
InChI Key FQCAQPNDTPKFEZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.6
MW (Da)
5.50
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N2
MW 364.58
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 9.24
EC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
Ki 9.24 9.24 0.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.62 8.62 2.4 1
Cavia porcellus
CHEMBL369
EC50 5.53 5.53 2950.0 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
15084129 10.1021/jm031026e Cavia porcellus 1

Data from ChEMBL 36 via Core Engine