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Compound Detail

CHEMBL230046

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N[C@@H]1C[C@H](N)CN(c2ncnc(Nc3ccc(NC(=O)c4ccc5ccccc5c4O)cc3)n2)C1

Basic Information

ChEMBL ID CHEMBL230046
Phase Preclinical
Structure Type MOL
InChI Key KVMDLOTWLFFEDP-CALCHBBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.59
ALogP
9
HBA
5
HBD
155.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N8O2
MW 470.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 16000.0 nM 4.8 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