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Compound Detail

CHEMBL5560453

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

Basic Information

ChEMBL ID CHEMBL5560453
Phase Preclinical
Structure Type MOL
InChI Key WNZPOVYFYKSULD-XNSMWZRASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

1273.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H100N18O11
MW 1273.60

Activity Summary

IC50 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus epidermidis
CHEMBL353
IC50 5.03 5.03 9400.0 1
Escherichia coli
CHEMBL354
IC50 4.58 4.58 26200.0 1
Bacillus subtilis
CHEMBL359
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine