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Compound Detail

CHEMBL182114

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

Basic Information

ChEMBL ID CHEMBL182114
Phase Preclinical
Structure Type MOL
InChI Key IOIXQYBEGXEBIV-RJFPACLCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
0.77
ALogP
8
HBA
5
HBD
162.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41N5O6S2
MW 607.80
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.96

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-histidine kinase AgrC
CHEMBL4726
IC50 10.0 8.725 0.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341477 10.1021/jm0400754 Receptor-histidine kinase AgrC 4

Data from ChEMBL 36 via Core Engine