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Compound Detail

CHEMBL5413666

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N[C@@H](CC(=O)N1CCCN(CC(=O)NCCOCCOCCOCCNC(=O)CCc2cc(Cl)c(Oc3ccsc3C(=O)N3CCN(C4CC4)c4ccccc43)cc2Cl)C(=O)C1Cc1ccccc1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL5413666
Phase Preclinical
Structure Type MOL
InChI Key BFKUZNKHFMSFNZ-NUJKLWKHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1151.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H64Cl2F3N7O9S
MW 1151.15

Activity Summary

EC50 2 meas. best 8.43
IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 8.43 8.43 3.7 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.21 8.21 6.1 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 6.95 6.95 113.4 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