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

CHEMBL536759

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
CC1(C)CCCN(CCCn2c3ccccc3c3ccccc32)C1.Cl

Basic Information

ChEMBL ID CHEMBL536759
Phase Preclinical
Structure Type MOL
InChI Key QVEKSJZDRXVPCY-UHFFFAOYSA-N
Parent Compound CHEMBL1188570
Active Moiety CHEMBL1188570
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
5.31
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29ClN2
MW 356.94
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 6.46 6.46 345.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.7 5.7 2020.0 1
Unchecked
CHEMBL612545
Ki 5.35 5.35 4480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17713896 10.1021/jm070373b Unchecked 2
17713896 10.1021/jm070373b Sigma non-opioid intracellular receptor 1 1
17713896 10.1021/jm070373b 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine