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Compound Detail

CHEMBL5647105

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

Basic Information

ChEMBL ID CHEMBL5647105
Phase Preclinical
Structure Type MOL
InChI Key JXNGLLPHCUQTTE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.8
MW (Da)
5.16
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClO4
MW 358.82
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.61 6.61 243.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.46 4.46 34630.0 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