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Compound Detail

CHEMBL5646951

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COc1cc(F)c2c(=O)cc(-c3ccc(CC(C)C)cc3)oc2c1

Basic Information

ChEMBL ID CHEMBL5646951
Phase Preclinical
Structure Type MOL
InChI Key IQKLAGWGZMUOSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.81
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FO3
MW 326.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.87 6.87 135.0 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