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Compound Detail

CHEMBL4163760

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N=C(N)NCC/C=C(\NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)[C@@H](O)CN)[C@@H](O)CN)C(=O)N[C@@H](CCCCN)C(=O)NCCCCN

Basic Information

ChEMBL ID CHEMBL4163760
Phase Preclinical
Structure Type MOL
InChI Key VFODIGMPMDOVDF-SLXJRBCYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1264.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C54H101N23O12
MW 1264.55

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 6.2 6.2 630.0 1
Unchecked
CHEMBL612545
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30086230 10.1021/acs.jmedchem.8b00790 Klebsiella pneumoniae 12
30086230 10.1021/acs.jmedchem.8b00790 Escherichia coli 6
30086230 10.1021/acs.jmedchem.8b00790 Unchecked 2
30086230 10.1021/acs.jmedchem.8b00790 Enterobacter cloacae 1
30086230 10.1021/acs.jmedchem.8b00790 HepG2 1
30086230 10.1021/acs.jmedchem.8b00790 Erythrocyte 1

Data from ChEMBL 36 via Core Engine