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Compound Detail

CHEMBL2269226

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Fc1ccccc1-c1nnc(S)o1

Basic Information

ChEMBL ID CHEMBL2269226
Phase Preclinical
Structure Type MOL
InChI Key SHXFULJIZLNGII-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
2.16
ALogP
4
HBA
1
HBD
38.9
PSA (Ų)
0.71
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 C8H5FN2OS
MW 196.21
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trans-cinnamate 4-monooxygenase
CHEMBL2268005
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trans-cinnamate 4-monooxygenase IC50 = 190.0 nM 6.72 Inhibition of Populus sieboldii x Populus grandidentata trans-cinnamate 4-hydrox... -

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.29.205 Trans-cinnamate 4-monooxygenase 1

Data from ChEMBL 36 via Core Engine