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Compound Detail

CHEMBL488381

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CC(CCOC(=O)n1cccc1)N(C)C.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL488381
Phase Preclinical
Structure Type MOL
InChI Key QAQXYJBFWBNCFF-UHFFFAOYSA-N
Parent Compound CHEMBL1187054
Active Moiety CHEMBL1187054
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
1.81
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N2O6
MW 300.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.39

Activity Summary

Ki 8 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
Ki 7.0 5.0 100.0 3
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.51 6.505 310.0 2
Neuronal acetylcholine receptor; alpha4/beta4
CHEMBL1907595
Ki 5.0 4.98 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18989912 10.1021/jm701625v Neuronal acetylcholine receptor; alpha3/beta4 5
18989912 10.1021/jm701625v Neuronal acetylcholine receptor; alpha4/beta2 2
18989912 10.1021/jm701625v Neuronal acetylcholine receptor; alpha4/beta4 2
18989912 10.1021/jm701625v Neuronal acetylcholine receptor subunit alpha-7 2

Data from ChEMBL 36 via Core Engine