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Compound Detail

CHEMBL5437749

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

Basic Information

ChEMBL ID CHEMBL5437749
Phase Preclinical
Structure Type MOL
InChI Key XVUYJLNRCGTERH-ZYALHISHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1251.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C59H76Cl2F3N7O13S
MW 1251.26

Activity Summary

EC50 2 meas. best 8.68
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 8.68 8.68 2.1 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.55 8.55 2.8 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 7.26 7.26 54.8 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