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Compound Detail

CHEMBL4537471

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COc1ccc2cc(C(=O)CCN3CCOCC3)c(=O)oc2c1.Cl

Basic Information

ChEMBL ID CHEMBL4537471
Phase Preclinical
Structure Type MOL
InChI Key ZLBPATWAZZNPMT-UHFFFAOYSA-N
Parent Compound CHEMBL4597363
Active Moiety CHEMBL4597363
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
1.71
ALogP
6
HBA
0
HBD
69.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClNO5
MW 353.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.61 5.61 2460.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.33 5.33 4620.0 1
Unchecked
CHEMBL612545
IC50 5.07 5.07 8610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31005056 10.1016/j.ejmech.2019.04.016 Unchecked 2
31005056 10.1016/j.ejmech.2019.04.016 Amine oxidase [flavin-containing] A 1
31005056 10.1016/j.ejmech.2019.04.016 Amine oxidase [flavin-containing] B 1
31005056 10.1016/j.ejmech.2019.04.016 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine