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Compound Detail

CHEMBL5639688

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

Basic Information

ChEMBL ID CHEMBL5639688
Phase Preclinical
Structure Type MOL
InChI Key SGOLQDXKLCWLNB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.32
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11FO4
MW 310.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.73 6.73 187.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.01 4.01 96750.0 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