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Compound Detail

CHEMBL4792634

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C#CCN1CCC(OC(=O)Nc2ccc(C(C)C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4792634
Phase Preclinical
Structure Type MOL
InChI Key LJYBWYFQBIECKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.46
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.87
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 C18H24N2O2
MW 300.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.75 6.75 178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32380361 10.1016/j.ejmech.2020.112282 Amine oxidase [flavin-containing] B 3
32380361 10.1016/j.ejmech.2020.112282 Unchecked 2
32380361 10.1016/j.ejmech.2020.112282 SH-SY5Y 2
32380361 10.1016/j.ejmech.2020.112282 Acetylcholinesterase 1
32380361 10.1016/j.ejmech.2020.112282 Cholinesterase 1
32380361 10.1016/j.ejmech.2020.112282 HepG2 1
32380361 10.1016/j.ejmech.2020.112282 ADMET 1
32380361 10.1016/j.ejmech.2020.112282 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine