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Compound Detail

CHEMBL5639910

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

Basic Information

ChEMBL ID CHEMBL5639910
Phase Preclinical
Structure Type MOL
InChI Key ANOBFYGZABHATD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.64
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FO4
MW 342.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.8 7.8 16.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.43 4.43 36750.0 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
38746894 10.1021/acsmedchemlett.3c00573 MDA-MB-231 1
38746894 10.1021/acsmedchemlett.3c00573 HEK293 1
38746894 10.1021/acsmedchemlett.3c00573 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine