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Compound Detail

CHEMBL350949

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CN1CCC=C(c2nc(CC3CC3)no2)C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL350949
Phase Preclinical
Structure Type MOL
InChI Key MPMFYEFVCOSFHW-UHFFFAOYSA-N
Parent Compound CHEMBL1184471
Active Moiety CHEMBL1184471
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
1.74
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O5
MW 309.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 8.11
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 8.11 6.53 7.8 2
Muscarinic acetylcholine receptor
CHEMBL2094109
EC50 6.0 6.0 1000.0 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