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Compound Detail

CHEMBL7363

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CCCCNC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL7363
Phase Preclinical
Structure Type BOTH
InChI Key VWBSNXDZPWLJMJ-DSVGPAFQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

785.0
MW (Da)
4.30
ALogP
6
HBA
7
HBD
194.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H60N6O7
MW 785.00
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
IC50 6.52 6.37 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676333 10.1021/jm950908d fMet-Leu-Phe receptor 3

Data from ChEMBL 36 via Core Engine