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Compound Detail

CHEMBL390809

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O=C(OCCCCN1CCC(OC(c2ccccc2)c2ccccc2)CC1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL390809
Phase Preclinical
Structure Type MOL
InChI Key QWCNWPIATXKXKM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
5.80
ALogP
6
HBA
0
HBD
81.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O5
MW 488.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.14 5.14 7250.0 1
Cholinesterase
CHEMBL1914
IC50 4.57 4.57 26830.0 1
Unchecked
CHEMBL612545
IC50 4.28 4.28 53140.0 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 Cholinesterase 1

Data from ChEMBL 36 via Core Engine