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Compound Detail

CHEMBL542701

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COc1ccc2c(CCCN3CCCC[C@H]3C)cccc2c1.Cl

Basic Information

ChEMBL ID CHEMBL542701
Phase Preclinical
Structure Type MOL
InChI Key UNFSRNQGFAYCLF-PKLMIRHRSA-N
Parent Compound CHEMBL1191583
Active Moiety CHEMBL1191583
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.66
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 -0.77

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.74 8.74 1.8 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 7.96 7.96 11.1 1
Sigma 2 receptor
CHEMBL613288
Ki 7.06 7.06 86.2 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