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Compound Detail

CHEMBL4550005

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Cc1cc(O)cc2oc(=O)c(C(=O)CCN3CCCC3)cc12.Cl

Basic Information

ChEMBL ID CHEMBL4550005
Phase Preclinical
Structure Type MOL
InChI Key TUKISILMBDAVPJ-UHFFFAOYSA-N
Parent Compound CHEMBL4597599
Active Moiety CHEMBL4597599
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
2.48
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClNO4
MW 337.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.36 4.36 43670.0 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