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

CHEMBL573704

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
O=C(C1CCCCC1)N1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL573704
Phase Preclinical
Structure Type MOL
InChI Key MAEICGOAHFFMEL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.04
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H30N2O
MW 278.44
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.45 8.45 3.6 1
Unchecked
CHEMBL612545
Ki 6.7 6.7 201.0 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19842660 10.1021/jm9007505 Unchecked 2
19842660 10.1021/jm9007505 Sigma non-opioid intracellular receptor 1 1
19842660 10.1021/jm9007505 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine