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Compound Detail

CHEMBL1556162

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O=C(O)c1ccccc1-n1c2ccccc2c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1556162
Phase Preclinical
Structure Type MOL
InChI Key ADKWBMCELSRNFK-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
4.48
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13NO2
MW 287.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.29

Activity Summary

EC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4296182 Escherichia coli 1
- 10.6019/CHEMBL4296182 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4296182 Cryptococcus neoformans 1
- 10.6019/CHEMBL4296182 Staphylococcus aureus 1
- 10.6019/CHEMBL4296182 Acinetobacter baumannii 1
- 10.6019/CHEMBL4296182 Candida albicans 1
- 10.6019/CHEMBL4296182 Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine