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Compound Detail

CHEMBL496391

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

Basic Information

ChEMBL ID CHEMBL496391
Phase Preclinical
Structure Type BOTH
InChI Key YVXMJXGRTMHZBR-FIXSFTCYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
2.26
ALogP
5
HBA
4
HBD
138.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
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 0.20

Activity Summary

IC50 1 meas. best 8.96
Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Motilin receptor
CHEMBL5306
IC50 8.96 8.96 1.1 1
Motilin receptor
CHEMBL5306
Kd 7.9 7.9 12.6 1

Pharmacokinetic Data

Parameter Value Units Species
F 6.0 % Rattus norvegicus

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
19481451 10.1016/j.bmcl.2009.05.059 ADMET 1
19481451 10.1016/j.bmcl.2009.05.059 Caco-2 1
19481451 10.1016/j.bmcl.2009.05.059 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine