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Compound Detail

CHEMBL11852

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O=Cc1cnc2ccccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL11852
Phase Preclinical
Structure Type MOL
InChI Key RYGIHSLRMNXWCN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

157.2
MW (Da)
2.05
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7NO
MW 157.17
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.70

Literature References

PubMed DOI Target Context # Activities
24499135 10.1021/jm401808n Staphylococcus aureus 2
6127411 10.1021/jm00351a015 GABA-A receptor; anion channel 1
24499135 10.1021/jm401808n Quinolone resistance protein NorA 1

Data from ChEMBL 36 via Core Engine