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Compound Detail

CHEMBL488379

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CC1CN(C(=O)OCC[C@H](C)N(C)C)C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL488379
Phase Preclinical
Structure Type MOL
InChI Key NXVLXTFDBDRYLD-PPHPATTJSA-N
Parent Compound CHEMBL1187052
Active Moiety CHEMBL1187052
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
1.41
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.71
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 C13H24N2O6
MW 304.34
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.79

Activity Summary

Ki 6 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.24 7.22 57.0 2
Neuronal acetylcholine receptor; alpha4/beta4
CHEMBL1907595
Ki 5.15 5.125 7100.0 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
Ki 4.0 4.0 100000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18989912 10.1021/jm701625v Neuronal acetylcholine receptor; alpha4/beta2 2
18989912 10.1021/jm701625v Neuronal acetylcholine receptor; alpha3/beta4 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