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Compound Detail

CHEMBL1863061

FLURTAMONE
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CNC1=C(c2cccc(C(F)(F)F)c2)C(=O)C(c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL1863061
Name FLURTAMONE
Phase Preclinical
Structure Type MOL
InChI Key NYRMIJKDBAQCHC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
3.93
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.92
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 C18H14F3NO2
MW 333.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotiana tabacum
CHEMBL613059
IC50 7.33 7.33 47.0 1
15-cis-phytoene desaturase
CHEMBL2366472
IC50 6.7 6.7 199.5 1
Trypanosoma cruzi
CHEMBL368
IC50 4.26 4.26 55500.0 1
L6
CHEMBL614793
IC50 4.08 4.08 82820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.21.473 Nicotiana tabacum 2
- 10.6019/CHEMBL1862790 Trypanosoma cruzi 1
- 10.6019/CHEMBL1862790 L6 1
12720390 10.1021/jf0262413 Zeta-carotene desaturase, chloroplastic/chromoplastic 1
12720390 10.1021/jf0262413 15-cis-phytoene desaturase 1

Data from ChEMBL 36 via Core Engine