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Compound Detail

CHEMBL159841

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CN1CCC=C(c2nc(C3CC3)no2)C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL159841
Phase Preclinical
Structure Type MOL
InChI Key AUOVWVBUMDSLRS-UHFFFAOYSA-N
Parent Compound CHEMBL1181225
Active Moiety CHEMBL1181225
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
1.67
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.74
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 C13H17N3O5
MW 295.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.11 6.14 78.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1995893 10.1021/jm00106a033 Muscarinic acetylcholine receptor 5
1995893 10.1021/jm00106a033 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine