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Compound Detail

CHEMBL159628

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CCCCc1noc(C2CN3CCC2CC3)n1

Basic Information

ChEMBL ID CHEMBL159628
Phase Preclinical
Structure Type MOL
InChI Key ISNGKKMSOUVHQA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.22
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.80
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 C13H21N3O
MW 235.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.23 6.525 58.5 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