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

CHEMBL1190213

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
COc1ccc2c(CCCN3CCCCC3(C)C)cccc2c1

Basic Information

ChEMBL ID CHEMBL1190213
Phase Preclinical
Structure Type MOL
InChI Key HIWAVYUYUIOSIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
5.05
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.77
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29NO
MW 311.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.03 7.03 94.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23415062 10.1016/j.bmc.2013.01.034 MCF7 2
23415062 10.1016/j.bmc.2013.01.034 Unchecked 2
23415062 10.1016/j.bmc.2013.01.034 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine