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Compound Detail

CHEMBL2158407

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CCC(=O)Oc1ccc([C@H]2[C@](NC(=O)c3ccc(NC(=O)OC(C)(C)C)cc3)(C(=O)O)[C@@H](c3ccc(OC(=O)CC)c(OC)c3)[C@]2(NC(=O)c2ccc(NC(=O)OC(C)(C)C)cc2)C(=O)O)cc1OC

Basic Information

ChEMBL ID CHEMBL2158407
Phase Preclinical
Structure Type MOL
InChI Key DNTIBDFTYUIOTF-PWLVVXBFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

969.0
MW (Da)
7.42
ALogP
14
HBA
6
HBD
280.5
PSA (Ų)
0.05
QED
4
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H56N4O16
MW 969.01
Aromatic Rings 4
Heavy Atoms 70
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 5.6
IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL5862
EC50 5.6 5.6 2499.0 1
Glucagon-like peptide 1 receptor
CHEMBL5862
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22103243 10.1021/jm201150j Glucagon-like peptide 1 receptor 5

Data from ChEMBL 36 via Core Engine