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

CHEMBL5759658

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=c1sc2cc(F)ccc2n1CCCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5759658
Phase Preclinical
Structure Type MOL
InChI Key SAQHBLFOCZKWMT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
3.93
ALogP
5
HBA
0
HBD
28.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30FN3OS
MW 391.56
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.83

Activity Summary

Ki 4 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.66 9.34 0.2 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine