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Compound Detail

CHEMBL265408

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

Basic Information

ChEMBL ID CHEMBL265408
Phase Preclinical
Structure Type BOTH
InChI Key LWUBIGVGNBJAAJ-ACRUOGEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
2.55
ALogP
5
HBA
5
HBD
136.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40N4O5S
MW 508.69
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.52 6.52 300.0 1
fMet-Leu-Phe receptor
CHEMBL3359
IC50 6.52 6.52 300.0 1

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