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Compound Detail

CHEMBL3093176

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COc1ccc(/C=C2\COc3cc(OCCCCCCCCCNc4c5c(nc6ccccc46)CCCC5)ccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3093176
Phase Preclinical
Structure Type MOL
InChI Key ADKCNMZUCJXVBJ-XLVZBRSZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
9.00
ALogP
6
HBA
1
HBD
69.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44N2O4
MW 604.79
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.51 7.51 30.9 1
Acetylcholinesterase
CHEMBL4078
IC50 6.77 6.77 168.9 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.36 6.36 437.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24128814 10.1016/j.bmc.2013.09.050 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