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Compound Detail

CHEMBL5646854

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CC(C)COc1ccc(-c2cc(=O)c3c(O)cc(F)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL5646854
Phase Preclinical
Structure Type MOL
InChI Key JTAQYZXMANAHGT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
4.34
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FO4
MW 328.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.83 6.83 149.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.99 5.99 1035.0 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