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Compound Detail

CHEMBL2158422

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COc1cc([C@H]2[C@](NC(=O)c3ccc(NC(C)=O)cc3)(C(=O)O)[C@@H](c3ccc(OC(=O)c4cccs4)c(OC)c3)[C@]2(NC(=O)c2ccc(NC(C)=O)cc2)C(=O)O)ccc1OC(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL2158422
Phase Preclinical
Structure Type MOL
InChI Key XATBHNIUXBBFGH-ZWYVMCSLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

961.0
MW (Da)
6.57
ALogP
14
HBA
6
HBD
262.1
PSA (Ų)
0.04
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 C48H40N4O14S2
MW 961.00
Aromatic Rings 6
Heavy Atoms 68
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 6.93
IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL5862
EC50 6.93 6.93 118.1 1
Glucagon-like peptide 1 receptor
CHEMBL5862
IC50 5.64 5.64 2310.0 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