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

CHEMBL6058223

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
CCCc1ccc2c(c1)sc(=O)n2CCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL6058223
Phase Preclinical
Structure Type MOL
InChI Key JVLFWGNDYIUBEZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
3.97
ALogP
5
HBA
0
HBD
28.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N3OS
MW 387.59
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

Ki 4 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.67 8.67 2.1 1
Unchecked
CHEMBL612545
Ki 8.67 8.63 2.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine