Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL298224

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)[C@@H](CCc1ccccc1)NC(=O)[C@@H](CCc1ccccc1)NC(=O)C1CCC2(CCNCC2)n2c(=O)n(Cc3ccc4c(c3)OCO4)c(=O)n21

Basic Information

ChEMBL ID CHEMBL298224
Phase Preclinical
Structure Type MOL
InChI Key PFKVNFAOBMPXFV-KCUXUGRMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

723.8
MW (Da)
1.72
ALogP
11
HBA
4
HBD
180.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45N7O7
MW 723.83
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 8.14
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Motilin receptor
CHEMBL2203
Ki 8.57 8.57 2.7 1
Motilin receptor
CHEMBL2203
EC50 8.14 8.14 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027861 10.1021/jm0304865 Motilin receptor 2

Data from ChEMBL 36 via Core Engine