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Compound Detail

CHEMBL1817798

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Oc1cccc(/C=C/c2cc(O)c(F)c(O)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1817798
Phase Preclinical
Structure Type MOL
InChI Key JFJPGQJVTRZAAU-SNAWJCMRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
3.11
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.71
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 C14H11FO3
MW 246.24
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.28

Literature References

PubMed DOI Target Context # Activities
21803587 10.1016/j.bmc.2011.07.015 Brevibacillus brevis 1
21803587 10.1016/j.bmc.2011.07.015 Bacillus subtilis 1
21803587 10.1016/j.bmc.2011.07.015 Enterobacter cloacae subsp. dissolvens 1
21803587 10.1016/j.bmc.2011.07.015 Micrococcus luteus 1
21803587 10.1016/j.bmc.2011.07.015 NIH3T3 1

Data from ChEMBL 36 via Core Engine