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Compound Detail

CHEMBL362839

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CC[C@H](C)[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](NC(C)=O)CSC(=O)[C@H](CCSC)NC1=O

Basic Information

ChEMBL ID CHEMBL362839
Phase Preclinical
Structure Type MOL
InChI Key FVSSPXRBGMBSJS-IEJQXLEPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

651.8
MW (Da)
0.22
ALogP
9
HBA
6
HBD
199.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N5O8S2
MW 651.81
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.73

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-histidine kinase AgrC
CHEMBL4726
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Receptor-histidine kinase AgrC IC50 = 8000.0 nM 5.1 Concentration required to inhibit quorum sensor of Staphylococcus aureus 15341477

Literature References

PubMed DOI Target Context # Activities
15341477 10.1021/jm0400754 Receptor-histidine kinase AgrC 1

Data from ChEMBL 36 via Core Engine