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Compound Detail

CHEMBL2417982

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NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3O[C@H](CSCCOCCSSCCOCCSCC(=O)N[C@H](CO)[C@H](O)c4ccc([N+](=O)[O-])cc4)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)[C@H](N)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2417982
Phase Preclinical
Structure Type MOL
InChI Key WMNRPPHWPTUHLV-FJRLEYQISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

976.2
MW (Da)
-3.29
ALogP
24
HBA
12
HBD
379.1
PSA (Ų)
0.02
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H65N7O15S4
MW 976.23
Aromatic Rings 1
Heavy Atoms 63
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 1000.0 nM 6.0 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 8
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