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Compound Detail

CHEMBL3093181

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O=C1/C(=C/c2ccc(Cl)cc2)COc2cc(OCCCCCCNc3c4c(nc5ccccc35)CCCC4)ccc21

Basic Information

ChEMBL ID CHEMBL3093181
Phase Preclinical
Structure Type MOL
InChI Key JQKODBXTRUQWIX-NJNXFGOHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

567.1
MW (Da)
8.48
ALogP
5
HBA
1
HBD
60.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35ClN2O3
MW 567.13
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.35 7.35 44.5 1
Acetylcholinesterase
CHEMBL4078
IC50 7.0 7.0 100.5 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24128814 10.1016/j.bmc.2013.09.050 ADMET 1
24128814 10.1016/j.bmc.2013.09.050 Amine oxidase [flavin-containing] B 1
24128814 10.1016/j.bmc.2013.09.050 Amine oxidase [flavin-containing] A 1
24128814 10.1016/j.bmc.2013.09.050 Unchecked 1
24128814 10.1016/j.bmc.2013.09.050 Cholinesterase 1
24128814 10.1016/j.bmc.2013.09.050 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine