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

CHEMBL5271818

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
Cc1nc(N2CCN(C(=O)c3ccco3)CC2)c2c(n1)sc1ccccc12

Basic Information

ChEMBL ID CHEMBL5271818
Phase Preclinical
Structure Type MOL
InChI Key IHDSHXLLANPSBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.71
ALogP
6
HBA
0
HBD
62.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2S
MW 378.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.13

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 55
CHEMBL1075322
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36655130 10.1021/acsmedchemlett.2c00325 G-protein coupled receptor 55 1
36655130 10.1021/acsmedchemlett.2c00325 Cannabinoid receptor 1 1
36655130 10.1021/acsmedchemlett.2c00325 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine