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Compound Detail

CHEMBL4280019

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CCN(CC)C(=O)Oc1ccc2cc[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4280019
Phase Preclinical
Structure Type MOL
InChI Key VFHKIYNICMZDSO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
3.01
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O2
MW 232.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.5 5.5 3180.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.43 5.43 3720.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.05 4.05 88110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108930 10.1039/C7MD00569E Unchecked 2
30108930 10.1039/C7MD00569E Amine oxidase [flavin-containing] A 1
30108930 10.1039/C7MD00569E Amine oxidase [flavin-containing] B 1
30108930 10.1039/C7MD00569E Acetylcholinesterase 1
30108930 10.1039/C7MD00569E Cholinesterase 1

Data from ChEMBL 36 via Core Engine