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Compound Detail

CHEMBL160582

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C/C(C#Cc1ccccc1)=C/CO/N=C1\CN2CCC1C2

Basic Information

ChEMBL ID CHEMBL160582
Phase Preclinical
Structure Type MOL
InChI Key FYVBKGRFGASYCS-PXJVAEEZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
2.69
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.48
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 C18H20N2O
MW 280.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 9.82 8.59 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00087-A Muscarinic acetylcholine receptor 3

Data from ChEMBL 36 via Core Engine