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Compound Detail

CHEMBL540818

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COc1ccc2c(c1)CCCC2CCCCN1CCC(C)(C)CC1.Cl

Basic Information

ChEMBL ID CHEMBL540818
Phase Preclinical
Structure Type MOL
InChI Key GAGIBVCQJSKBLH-UHFFFAOYSA-N
Parent Compound CHEMBL1190411
Active Moiety CHEMBL1190411
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.5
MW (Da)
5.41
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36ClNO
MW 365.99
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.05

Activity Summary

Ki 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.52 9.52 0.3 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.39 8.39 4.1 1
Sigma 2 receptor
CHEMBL613288
Ki 7.76 7.76 17.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366605 10.1021/jm050654o Sigma non-opioid intracellular receptor 1 2
16366605 10.1021/jm050654o Sigma 2 receptor 1
16366605 10.1021/jm050654o 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1
16366605 10.1021/jm050654o Unchecked 1

Data from ChEMBL 36 via Core Engine