Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL542392

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1CCN(C[C@@H](C)Oc2ccc(Cl)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL542392
Phase Preclinical
Structure Type MOL
InChI Key JXQKQWKGLZXFQL-BTQNPOSSSA-N
Parent Compound CHEMBL1191314
Active Moiety CHEMBL1191314
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.8
MW (Da)
3.84
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23Cl2NO
MW 304.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.21

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
CHEMBL287
Ki 8.74 8.74 1.8 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.47 8.47 3.4 1
Sigma 2 receptor
CHEMBL613288
Ki 6.5 6.5 318.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747784 10.1021/jm021014d Sigma non-opioid intracellular receptor 1 2
12747784 10.1021/jm021014d Sigma 2 receptor 1
12747784 10.1021/jm021014d 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1
12747784 10.1021/jm021014d Unchecked 1

Data from ChEMBL 36 via Core Engine