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Compound Detail

CHEMBL554663

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COc1ccc2c(CCCN3CCC[C@H](C)C3)cccc2c1.Cl

Basic Information

ChEMBL ID CHEMBL554663
Phase Preclinical
Structure Type MOL
InChI Key KFIZQAALWFUBHA-NTISSMGPSA-N
Parent Compound CHEMBL1195490
Active Moiety CHEMBL1195490
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.51
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.80
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 C20H28ClNO
MW 333.90
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

Ki 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.48 8.48 3.3 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.47 8.47 3.4 1
Sigma 2 receptor
CHEMBL613288
Ki 7.23 7.23 59.3 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