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Compound Detail

CHEMBL230917

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Cc1ccc(S(=O)(=O)N(Cc2ccccc2)c2ccc(Nc3nc(N4C[C@H](N)C[C@H](N)C4)nc(N4C[C@@H](N)[C@@H](N)C4)n3)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL230917
Phase Preclinical
Structure Type MOL
InChI Key NRTNVGMISPVZEM-XOMBCNSKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

659.8
MW (Da)
1.36
ALogP
13
HBA
6
HBD
218.9
PSA (Ų)
0.15
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N11O3S
MW 659.82
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 36000.0 nM 4.44 Inhibition of protein synthesis in Escherichia coli by coupled transcription-tra... 17188860

Literature References

PubMed DOI Target Context # Activities
17188860 10.1016/j.bmcl.2006.12.024 Escherichia coli 1
17188860 10.1016/j.bmcl.2006.12.024 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine