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Compound Detail

CHEMBL5646439

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C=CCOc1ccc(-c2cc(=O)c3c(F)cc(OC)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL5646439
Phase Preclinical
Structure Type MOL
InChI Key HVKAVZFCBGIGMO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
4.17
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FO4
MW 326.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.7 6.7 198.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38746894 10.1021/acsmedchemlett.3c00573 Amine oxidase [flavin-containing] A 1
38746894 10.1021/acsmedchemlett.3c00573 Amine oxidase [flavin-containing] B 1
38746894 10.1021/acsmedchemlett.3c00573 Unchecked 1

Data from ChEMBL 36 via Core Engine