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Compound Detail

CHEMBL5290770

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CC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CSSC[C@H]3NC(=O)CNC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](Cc4ccc(O)cc4)NC(=O)[C@H](C)NC(=O)[C@@H]4CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](C)NC1=O)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N4)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc1c[nH]c4ccccc14)NC3=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N2

Basic Information

ChEMBL ID CHEMBL5290770
Phase Preclinical
Structure Type MOL
InChI Key URFCAVZNPGJCMD-YSRTUGTESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

2967.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C129H184N32O37S6
MW 2967.48

Activity Summary

EC50 1 meas. best 6.85
IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell membrane
CHEMBL2364031
EC50 6.85 6.85 140.0 1
U-937
CHEMBL612794
IC50 5.21 5.21 6100.0 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