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Compound Detail

CHEMBL573755

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CN(C)C(=O)Cc1cc(=O)oc2cc(OCc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL573755
Phase Preclinical
Structure Type MOL
InChI Key ROAIVCUOJBAAAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.00
ALogP
4
HBA
0
HBD
59.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO4
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.4 6.4 400.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.64 4.64 23100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] B 1
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] A 1
19810674 10.1021/jm9010127 Unchecked 1

Data from ChEMBL 36 via Core Engine