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

CHEMBL3933446

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
CC#C[C@@H](CC(=O)O)c1ccc(OCc2cccc(CN(Cc3ccsc3)C3CCS(=O)(=O)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3933446
Phase Preclinical
Structure Type MOL
InChI Key VZDNNYHLRICBPV-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
5.49
ALogP
6
HBA
1
HBD
83.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO5S2
MW 551.73
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.78 7.78 16.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994752 10.1021/acsmedchemlett.6b00331 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine