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Compound Detail

CHEMBL524083

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C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)c(C(C)(C)C)c1)C(N)=O

Basic Information

ChEMBL ID CHEMBL524083
Phase Preclinical
Structure Type BOTH
InChI Key WHKYPDDBXPZIKT-YSSFQJQWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
1.28
ALogP
5
HBA
5
HBD
147.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O4
MW 454.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Motilin receptor
CHEMBL5306
IC50 6.73 6.73 185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Motilin receptor IC50 = 185.0 nM 6.73 Displacement of [125I]motilin from MTL receptor in rabbit duodenum homogenate 19481451

Literature References

PubMed DOI Target Context # Activities
19481451 10.1016/j.bmcl.2009.05.059 Motilin receptor 2

Data from ChEMBL 36 via Core Engine