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

CHEMBL103662

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
CC1C2Cc3cc(Cl)c(O)c(Cl)c3C1(C)CCN2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL103662
Phase Preclinical
Structure Type MOL
InChI Key VRJDMOMOIGTKNV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
5.42
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.76
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl2NO
MW 376.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.61

Activity Summary

Ki 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.15 7.15 71.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.66 5.66 2170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636861 10.1021/jm00015a023 Sigma non-opioid intracellular receptor 1 3

Data from ChEMBL 36 via Core Engine