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Compound Detail

CHEMBL496390

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CC(C)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 CHEMBL496390
Phase Preclinical
Structure Type BOTH
InChI Key JMKIURAPINPYAD-VABKMULXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
2.30
ALogP
5
HBA
5
HBD
147.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N4O4
MW 496.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 7.57
Kd 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Motilin receptor
CHEMBL5306
IC50 7.57 7.57 27.0 1
Motilin receptor
CHEMBL5306
Kd 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

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