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

CHEMBL6021878

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=c1oc2ccccc2n1CCCCN1CCN(c2ccccc2F)CC1

Basic Information

ChEMBL ID CHEMBL6021878
Phase Preclinical
Structure Type MOL
InChI Key WVLWRGOGIBEQPD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.34
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN3O2
MW 369.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.80

Activity Summary

Ki 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.55 8.2833 2.8 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.75 7.75 17.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine