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

CHEMBL5414305

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
CC1C(=O)N(CC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCc2cc(Cl)c(Oc3ccsc3C(=O)N3CCN(C4CC4)c4ccccc43)cc2Cl)CCCN1C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F.F

Basic Information

ChEMBL ID CHEMBL5414305
Phase Preclinical
Structure Type MOL
InChI Key JNXDDPIRQLUNHZ-JAAMTFSXSA-N
Parent Compound CHEMBL5499101
Active Moiety CHEMBL5499101
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1207.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H73Cl2F4N7O12S
MW 1227.21

Activity Summary

EC50 2 meas. best 8.64
IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 8.64 8.64 2.3 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.55 8.55 2.8 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 7.22 7.22 60.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36029562 10.1016/j.ejmech.2022.114697 G-protein coupled bile acid receptor 1 2
36029562 10.1016/j.ejmech.2022.114697 Dipeptidyl peptidase 4 1
36029562 10.1016/j.ejmech.2022.114697 No relevant target 1

Data from ChEMBL 36 via Core Engine