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Compound Detail

CHEMBL4226833

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COc1ccccc1CN(C)CCCCn1sc2cc(OC)c(OC)cc2c1=O

Basic Information

ChEMBL ID CHEMBL4226833
Phase Preclinical
Structure Type MOL
InChI Key DDXLWVCHSDNMMT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.00
ALogP
7
HBA
0
HBD
52.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O4S
MW 416.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.23 5.23 5900.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.15 5.15 7100.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29500132 10.1016/j.bmc.2018.02.037 Unchecked 2
29500132 10.1016/j.bmc.2018.02.037 Acetylcholinesterase 1
29500132 10.1016/j.bmc.2018.02.037 No relevant target 1
29500132 10.1016/j.bmc.2018.02.037 Amyloid-beta precursor protein 1
29500132 10.1016/j.bmc.2018.02.037 Amine oxidase [flavin-containing] A 1
29500132 10.1016/j.bmc.2018.02.037 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine