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Compound Detail

CHEMBL4245261

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O=C(COc1ccccc1F)NO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4245261
Phase Preclinical
Structure Type MOL
InChI Key NCJCGDJEBJCCAB-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
0.71
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8FNO3
MW 185.15
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.66

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
29983280 10.1016/j.bmc.2018.07.003 Urease subunit alpha/Urease subunit beta 2

Data from ChEMBL 36 via Core Engine