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Compound Detail

CHEMBL4867885

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CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](NC(=O)CC[C@H](NC(=O)CCCCCCCCCCC)C(=O)O)C(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4867885
Phase Preclinical
Structure Type MOL
InChI Key IWLJBTTUWHVDCA-SVWSIEHRSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1059.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H94N6O16
MW 1059.35

Activity Summary

EC50 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 11.0 11.0 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 5.97 10^2/Ms Homo sapiens
Ke 1.44 10^-5M Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34216986 10.1016/j.bmc.2021.116291 Glucagon-like peptide 1 receptor 4
34216986 10.1016/j.bmc.2021.116291 Mus musculus 3
34216986 10.1016/j.bmc.2021.116291 Albumin 1
34216986 10.1016/j.bmc.2021.116291 ADMET 1

Data from ChEMBL 36 via Core Engine