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Compound Detail

CHEMBL4162491

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CC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N1C[C@@H](NC(=N)N)C[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@@H](NC(=N)N)C[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N1C[C@@H](NC(=N)N)C[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1C[C@@H](NC(=N)N)C[C@H]1C(=O)NCCC(N)=O

Basic Information

ChEMBL ID CHEMBL4162491
Phase Preclinical
Structure Type MOL
InChI Key IYAFHTJINYQCHH-PIPLXOIASA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1647.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C69H118N34O14
MW 1647.93

Activity Summary

IC50 8 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pseudomonas aeruginosa
CHEMBL348
IC50 7.2 7.2 63.0 1
Staphylococcus aureus
CHEMBL352
IC50 7.04 7.04 92.0 1
Bacillus subtilis
CHEMBL359
IC50 6.84 6.84 143.0 1
Escherichia coli
CHEMBL354
IC50 6.65 6.65 223.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 5.72 5.385 1900.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29738954 10.1016/j.ejmech.2018.04.039 Mycobacterium tuberculosis 8
29738954 10.1016/j.ejmech.2018.04.039 Escherichia coli 2
29738954 10.1016/j.ejmech.2018.04.039 Pseudomonas aeruginosa 2
29738954 10.1016/j.ejmech.2018.04.039 Enterobacter sp. 2
29738954 10.1016/j.ejmech.2018.04.039 Bacillus subtilis 2
29738954 10.1016/j.ejmech.2018.04.039 Staphylococcus aureus 2
29738954 10.1016/j.ejmech.2018.04.039 Staphylococcus epidermidis 2
29738954 10.1016/j.ejmech.2018.04.039 HeLa 1

Data from ChEMBL 36 via Core Engine