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

CHEMBL1672033

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
COc1cccc2c1CCCC2NCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1672033
Phase Preclinical
Structure Type MOL
InChI Key KNLPSXLZGRXFGB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.6
MW (Da)
3.61
ALogP
4
HBA
1
HBD
27.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N3O
MW 371.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 8.07
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.07 8.07 8.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.62 7.62 23.9 1
Unchecked
CHEMBL612545
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21229979 10.1021/jm1013133 Unchecked 2
21229979 10.1021/jm1013133 No relevant target 2
21229979 10.1021/jm1013133 Sigma non-opioid intracellular receptor 1 1
21229979 10.1021/jm1013133 SK-N-SH 1

Data from ChEMBL 36 via Core Engine