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Compound Detail

CHEMBL228302

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CC(C)(C)c1ccc(C(=O)OCCCCN2CCC(OCc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL228302
Phase Preclinical
Structure Type MOL
InChI Key GFIJRXDCBUNMRS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
5.60
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO3
MW 423.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.91 4.91 12220.0 1
Cholinesterase
CHEMBL1914
IC50 4.82 4.82 15230.0 1
Unchecked
CHEMBL612545
IC50 4.11 4.11 78500.0 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 3
17681794 10.1016/j.bmc.2007.07.003 Cholinesterase 1

Data from ChEMBL 36 via Core Engine