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Compound Detail

CHEMBL5415272

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

Basic Information

ChEMBL ID CHEMBL5415272
Phase Preclinical
Structure Type MOL
InChI Key VJDSJCCROCIYLT-SJKWTCMVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1283.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H76Cl2F3N7O12S
MW 1283.31

Activity Summary

EC50 2 meas. best 8.64
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 8.64 8.64 2.3 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.43 8.43 3.7 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 6.95 6.95 112.4 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