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Compound Detail

CHEMBL6450

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

Basic Information

ChEMBL ID CHEMBL6450
Phase Preclinical
Structure Type BOTH
InChI Key ZCHFBJUWBIBKHD-ZOHVZMGWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
2.87
ALogP
6
HBA
7
HBD
208.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H52N6O7
MW 728.89
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
IC50 7.0 6.55 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676333 10.1021/jm950908d fMet-Leu-Phe receptor 2
8676333 10.1021/jm950908d Homo sapiens 1

Data from ChEMBL 36 via Core Engine