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Compound Detail

CHEMBL7486

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Cc1cccc(NC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL7486
Phase Preclinical
Structure Type BOTH
InChI Key PFLXIZFZAKCLBS-HJRBIJKLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

819.0
MW (Da)
5.33
ALogP
6
HBA
7
HBD
194.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H58N6O7
MW 819.02
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
IC50 7.7 7.2 20.0 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