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Compound Detail

CHEMBL4095676

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Cc1c(C#N)c(=O)oc2cc(OCc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL4095676
Phase Preclinical
Structure Type MOL
InChI Key ZHMXKSBYYQERTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.55
ALogP
4
HBA
0
HBD
63.2
PSA (Ų)
0.69
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 C18H13NO3
MW 291.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.72 8.72 1.9 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.86 5.86 1380.0 1
Cholinesterase
CHEMBL5763
IC50 4.66 4.66 21800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27744252 10.1016/j.ejmech.2016.09.041 Unchecked 2
27744252 10.1016/j.ejmech.2016.09.041 Amine oxidase [flavin-containing] B 1
27744252 10.1016/j.ejmech.2016.09.041 Amine oxidase [flavin-containing] A 1
27744252 10.1016/j.ejmech.2016.09.041 Acetylcholinesterase 1
27744252 10.1016/j.ejmech.2016.09.041 Cholinesterase 1

Data from ChEMBL 36 via Core Engine