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Compound Detail

CHEMBL7034

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

Basic Information

ChEMBL ID CHEMBL7034
Phase Preclinical
Structure Type BOTH
InChI Key VPJBKVTWSWWWOO-UFYCRDLUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
2.16
ALogP
5
HBA
5
HBD
136.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N4O5S
MW 494.66
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
IC50 5.7 5.5 2000.0 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

Data from ChEMBL 36 via Core Engine