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Compound Detail

CHEMBL4086224

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CCN(CCCOc1cc(O)c2c(=O)c3ccccc3sc2c1)Cc1ccccc1N(C)C

Basic Information

ChEMBL ID CHEMBL4086224
Phase Preclinical
Structure Type MOL
InChI Key NNIIWFQPWSPYRD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.48
ALogP
6
HBA
1
HBD
53.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O3S
MW 462.62
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.6 6.6 250.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.43 5.43 3730.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.23 5.23 5940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28237559 10.1016/j.bmc.2017.02.027 Unchecked 3
28237559 10.1016/j.bmc.2017.02.027 Acetylcholinesterase 1
28237559 10.1016/j.bmc.2017.02.027 Amine oxidase [flavin-containing] A 1
28237559 10.1016/j.bmc.2017.02.027 Amine oxidase [flavin-containing] B 1
28237559 10.1016/j.bmc.2017.02.027 Amyloid-beta precursor protein 1
28237559 10.1016/j.bmc.2017.02.027 No relevant target 1

Data from ChEMBL 36 via Core Engine