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Compound Detail

CHEMBL5398966

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

Basic Information

ChEMBL ID CHEMBL5398966
Phase Preclinical
Structure Type MOL
InChI Key ZNWZJUFLACVRRW-AYSPJUNCSA-N
3
Targets
3
Activities
2
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1411.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C65H84Cl2F3N7O18S
MW 1411.38

Activity Summary

EC50 2 meas. best 8.47
IC50 1 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 8.47 8.47 3.4 1
Dipeptidyl peptidase 4
CHEMBL3883
IC50 7.67 7.67 21.5 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.31 7.31 48.5 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 8268.5 nM Mus musculus
Cmax 5.881 nM Mus musculus
Cmax 580.99 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36029562 10.1016/j.ejmech.2022.114697 Mus musculus 10
36029562 10.1016/j.ejmech.2022.114697 Unchecked 9
36029562 10.1016/j.ejmech.2022.114697 ADMET 5
36029562 10.1016/j.ejmech.2022.114697 G-protein coupled bile acid receptor 1 2
36029562 10.1016/j.ejmech.2022.114697 No relevant target 2
36029562 10.1016/j.ejmech.2022.114697 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine