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Compound Detail

CHEMBL415671

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NC[C@@H]1C[C@H](N)CN1c1nc(Nc2ccc(NC(=O)c3ccc(Cl)cc3)c(O)c2)nc(N2C[C@H](N)C[C@H](N)C2)n1

Basic Information

ChEMBL ID CHEMBL415671
Phase Preclinical
Structure Type MOL
InChI Key YKTJJHZENRMKDK-DMUMMCEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
0.96
ALogP
12
HBA
7
HBD
210.6
PSA (Ų)
0.20
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34ClN11O2
MW 568.09
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Escherichia coli IC50 = 12000.0 nM 4.92 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