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Compound Detail

CHEMBL6997

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CSCC[C@H](NC(=O)Nc1cccc(C)c1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL6997
Phase Preclinical
Structure Type BOTH
InChI Key OILUPETWJKBQOP-HJOGWXRNSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
3.58
ALogP
5
HBA
5
HBD
136.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O5S
MW 542.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.0
EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
IC50 7.0 6.4 100.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine