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Compound Detail

CHEMBL575937

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CC(C(N)=O)c1cc(=O)oc2cc(OCc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL575937
Phase Preclinical
Structure Type MOL
InChI Key HPAQWUDVEQKAIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.96
ALogP
4
HBA
1
HBD
82.5
PSA (Ų)
0.73
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 C19H17NO4
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.0 7.0 100.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.2 5.2 6260.0 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