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Compound Detail

CHEMBL2417981

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CCC[C@@H]1C[C@@H](C(=O)NC([C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](C)SCCOCCSCC(=O)N[C@H](CO)[C@H](O)c2ccc([N+](=O)[O-])cc2)N(C)C1

Basic Information

ChEMBL ID CHEMBL2417981
Phase Preclinical
Structure Type MOL
InChI Key RUZLHYIFKXZKEC-LZXSUSGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

779.0
MW (Da)
0.75
ALogP
15
HBA
7
HBD
224.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H54N4O11S3
MW 779.01
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.83 4.83 14700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 14700.0 nM 4.83 Inhibition of protein synthesis in Escherichia coli S30 extracts after 90 mins b... 23786357

Literature References

PubMed DOI Target Context # Activities
23786357 10.1021/jm400707f ADMET 2
23786357 10.1021/jm400707f Escherichia coli 2
23786357 10.1021/jm400707f Staphylococcus aureus 2
23786357 10.1021/jm400707f Bacillus subtilis 2
23786357 10.1021/jm400707f Streptococcus pyogenes 1
23786357 10.1021/jm400707f Staphylococcus epidermidis 1
23786357 10.1021/jm400707f Haemophilus influenzae 1
23786357 10.1021/jm400707f Bacillus anthracis 1
23786357 10.1021/jm400707f Listeria monocytogenes 1
23786357 10.1021/jm400707f Bacillus cereus 1
23786357 10.1021/jm400707f Mycolicibacterium smegmatis 1

Data from ChEMBL 36 via Core Engine