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Compound Detail

CHEMBL2425475

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O=C(CC(O)c1ccc(F)cc1)NO

Basic Information

ChEMBL ID CHEMBL2425475
Phase Preclinical
Structure Type MOL
InChI Key FSKOQKSDUBTQCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
0.75
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.50
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 C9H10FNO3
MW 199.18
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease subunit alpha/Urease subunit beta
CHEMBL3885651
IC50 5.1 5.1 8010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23974021 10.1016/j.ejmech.2013.07.047 Urease subunit alpha/Urease subunit beta 2

Data from ChEMBL 36 via Core Engine