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Compound Detail

CHEMBL3416658

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COc1cc(/C=C2\Oc3cc(OCCN4CCCCC4)ccc3C2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3416658
Phase Preclinical
Structure Type MOL
InChI Key QMBDDIDQNMQRSU-BKUYFWCQSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.19
ALogP
7
HBA
0
HBD
66.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29NO6
MW 439.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.38 6.38 422.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.38 6.38 422.0 1
Cholinesterase
CHEMBL5763
IC50 5.21 5.21 6150.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.73 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768702 10.1016/j.ejmech.2015.02.055 Liver microsome 4
25768702 10.1016/j.ejmech.2015.02.055 Cholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 Acetylcholinesterase 1
25768702 10.1016/j.ejmech.2015.02.055 No relevant target 1
25768702 10.1016/j.ejmech.2015.02.055 Unchecked 1
25768702 10.1016/j.ejmech.2015.02.055 NON-PROTEIN TARGET 1
33271454 10.1016/j.bmc.2020.115895 Acetylcholinesterase 1
38911152 10.1039/d3md00360d Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2 1

Data from ChEMBL 36 via Core Engine