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Compound Detail

CHEMBL7214

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CCNC(=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 CHEMBL7214
Phase Preclinical
Structure Type BOTH
InChI Key DTHBTQUMXXSSDN-FHWLQOOXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
1.77
ALogP
5
HBA
5
HBD
136.6
PSA (Ų)
0.28
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 C23H36N4O5S
MW 480.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
IC50 6.0 5.76 1000.0 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