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Compound Detail

CHEMBL229050

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CC(C)(C)c1ccc(C(=O)OCCCCN2CCC(OC(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL229050
Phase Preclinical
Structure Type MOL
InChI Key OZFZSZURBQGDFI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
7.19
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41NO3
MW 499.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.62 5.62 2410.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20020.0 1
Cholinesterase
CHEMBL1914
IC50 4.1 4.1 78920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17681794 10.1016/j.bmc.2007.07.003 Acetylcholinesterase 3
17681794 10.1016/j.bmc.2007.07.003 Unchecked 2
17681794 10.1016/j.bmc.2007.07.003 IMR-32 1
17681794 10.1016/j.bmc.2007.07.003 Cholinesterase 1

Data from ChEMBL 36 via Core Engine