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Compound Detail

CHEMBL5646989

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CCCOc1ccc(-c2cc(=O)c3c(Cl)cc(OC)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL5646989
Phase Preclinical
Structure Type MOL
InChI Key YTCMVYCDTAKWCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
4.91
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClO4
MW 344.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.91 6.91 124.0 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