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Compound Detail

CHEMBL535363

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COc1ccc2c(CCCCN3CCCC[C@H]3C)cccc2c1.Cl

Basic Information

ChEMBL ID CHEMBL535363
Phase Preclinical
Structure Type MOL
InChI Key YSRBSCDOOOUVDH-UNTBIKODSA-N
Parent Compound CHEMBL1188133
Active Moiety CHEMBL1188133
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
5.05
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.69
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 C21H30ClNO
MW 347.93
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.85 8.85 1.4 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.19 8.19 6.4 1
Sigma 2 receptor
CHEMBL613288
Ki 7.31 7.31 49.2 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