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Compound Detail

CHEMBL162134

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COCCc1noc(C2=CCCN(C)C2)n1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL162134
Phase Preclinical
Structure Type MOL
InChI Key LNENGUFBDAOGCI-UHFFFAOYSA-N
Parent Compound CHEMBL1181288
Active Moiety CHEMBL1181288
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
0.98
ALogP
5
HBA
0
HBD
51.4
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 C13H19N3O6
MW 313.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 6.84
EC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.84 5.61 144.0 2
Muscarinic acetylcholine receptor
CHEMBL2094109
EC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1995893 10.1021/jm00106a033 Muscarinic acetylcholine receptor 5

Data from ChEMBL 36 via Core Engine