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Compound Detail

CHEMBL4466838

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CN(C)CCC(=O)c1cc2ccc(O)cc2oc1=O.Cl

Basic Information

ChEMBL ID CHEMBL4466838
Phase Preclinical
Structure Type MOL
InChI Key RANOIOFKJSSCGM-UHFFFAOYSA-N
Parent Compound CHEMBL4595338
Active Moiety CHEMBL4595338
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
1.63
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.67
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 C14H16ClNO4
MW 297.74
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.25 6.25 560.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.15 4.15 71380.0 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