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Compound Detail

CHEMBL228301

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O=C(OCCCCN1CCC(OCc2ccccc2)CC1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL228301
Phase Preclinical
Structure Type MOL
InChI Key CBYWQHUSTLWEBJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.21
ALogP
6
HBA
0
HBD
81.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O5
MW 412.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.28 5.28 5230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 5230.0 nM 5.28 Inhibition of human BChE by Ellman's method 17681794

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 Cholinesterase 1

Data from ChEMBL 36 via Core Engine