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Compound Detail

CHEMBL5271959

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CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]2CSSC[C@@H]3NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]4CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CSSC[C@H](NC(=O)CNC1=O)C(=O)N[C@@H](CO)C(=O)N4)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)CC)NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC3=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1c[nH]c3ccccc13)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(=O)N2

Basic Information

ChEMBL ID CHEMBL5271959
Phase Preclinical
Structure Type MOL
InChI Key AXHFCYWHNDXEMM-YLUSEGMESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

3153.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C135H210N36O39S6
MW 3153.78

Activity Summary

IC50 2 meas. best 5.7
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell membrane
CHEMBL2364031
EC50 7.16 7.16 70.0 1
U-937
CHEMBL612794
IC50 5.7 5.7 2000.0 1
Escherichia coli
CHEMBL354
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36525646 10.1021/acs.jnatprod.2c00674 U-937 2
36525646 10.1021/acs.jnatprod.2c00674 Escherichia coli 1
36525646 10.1021/acs.jnatprod.2c00674 Pseudomonas aeruginosa 1
36525646 10.1021/acs.jnatprod.2c00674 Staphylococcus aureus 1
36525646 10.1021/acs.jnatprod.2c00674 Candida albicans 1
36525646 10.1021/acs.jnatprod.2c00674 Cell membrane 1

Data from ChEMBL 36 via Core Engine