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Compound Detail

CHEMBL192065

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O=C(OCC#CCN1CC2CC2C1)C(O)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL192065
Phase Preclinical
Structure Type MOL
InChI Key FFFPBQIUJCFZFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.42
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO3
MW 361.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 7.85 7.85 14.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808475 10.1016/j.bmcl.2005.02.036 Muscarinic acetylcholine receptor M3 1
15808475 10.1016/j.bmcl.2005.02.036 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine