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Compound Detail

CHEMBL159273

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CCc1noc(C2=CCCN(C)C2)n1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL159273
Phase Preclinical
Structure Type MOL
InChI Key RBXWDXZLOUBZFA-UHFFFAOYSA-N
Parent Compound CHEMBL1181218
Active Moiety CHEMBL1181218
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
1.35
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N3O5
MW 283.28
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.96
EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.96 6.205 11.0 2
Muscarinic acetylcholine receptor
CHEMBL2094109
EC50 6.7 6.7 200.0 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