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Compound Detail

CHEMBL538566

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COc1ccc2c(c1)CCCC2CCCN1CCC(C)(C)CC1.Cl

Basic Information

ChEMBL ID CHEMBL538566
Phase Preclinical
Structure Type MOL
InChI Key FVRFZRHDQQGELR-UHFFFAOYSA-N
Parent Compound CHEMBL1189369
Active Moiety CHEMBL1189369
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
5.02
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.76
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34ClNO
MW 351.96
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

Ki 3 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.93 8.93 1.2 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.27 8.27 5.4 1
Sigma 2 receptor
CHEMBL613288
Ki 7.5 7.5 31.4 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