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Compound Detail

CHEMBL229001

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O=C(OCCCCN1CCC(OC(c2ccccc2)c2ccccc2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL229001
Phase Preclinical
Structure Type MOL
InChI Key MVIZKYMCKNLHOB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
6.03
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.27
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 C29H32FNO3
MW 461.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.08 6.08 840.0 1
Cholinesterase
CHEMBL1914
IC50 4.65 4.65 22190.0 1
Unchecked
CHEMBL612545
IC50 4.44 4.44 36330.0 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