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Compound Detail

CHEMBL5568536

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CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCC(=O)NCC[C@@H](C(N)=O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C(C)C)NC1=O

Basic Information

ChEMBL ID CHEMBL5568536
Phase Preclinical
Structure Type MOL
InChI Key JLRSWNKJKRLGOY-JUKYCHCSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1288.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H101N19O11
MW 1288.61

Activity Summary

IC50 4 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus epidermidis
CHEMBL353
IC50 5.46 5.46 3500.0 1
Escherichia coli
CHEMBL354
IC50 5.07 5.07 8500.0 1
Micrococcus luteus
CHEMBL614421
IC50 4.96 4.96 11100.0 1
Bacillus subtilis
CHEMBL359
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38771638 10.1021/acs.jmedchem.4c00005 Escherichia coli 3
38771638 10.1021/acs.jmedchem.4c00005 Bacillus subtilis 3
38771638 10.1021/acs.jmedchem.4c00005 RAW264.7 3
38771638 10.1021/acs.jmedchem.4c00005 Staphylococcus epidermidis 2
38771638 10.1021/acs.jmedchem.4c00005 Micrococcus luteus 2
38771638 10.1021/acs.jmedchem.4c00005 Unchecked 2
38771638 10.1021/acs.jmedchem.4c00005 No relevant target 1

Data from ChEMBL 36 via Core Engine