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Compound Detail

CHEMBL5418090

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Oc1cc(OCc2cccc(C(F)(F)F)c2)ccc1CNc1ccccc1

Basic Information

ChEMBL ID CHEMBL5418090
Phase Preclinical
Structure Type MOL
InChI Key YSUOIPKFWMPZPB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
5.60
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F3NO2
MW 373.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.53 6.53 297.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36716641 10.1016/j.ejmech.2023.115142 Amine oxidase [flavin-containing] A 1
36716641 10.1016/j.ejmech.2023.115142 Amine oxidase [flavin-containing] B 1
36716641 10.1016/j.ejmech.2023.115142 Unchecked 1
36716641 10.1016/j.ejmech.2023.115142 No relevant target 1

Data from ChEMBL 36 via Core Engine