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Compound Detail

CHEMBL371734

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CO[C@]1(C#C[C@@](O)(c2ccccc2)C2CCCCC2)CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL371734
Phase Preclinical
Structure Type MOL
InChI Key VBKBVALDNMYEBZ-DHIUTWEWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.57
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.84
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 C23H31NO2
MW 353.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.46

Activity Summary

Ki 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.49 8.445 3.2 2
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.7 7.65 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18359633 10.1016/j.bmcl.2008.03.024 Muscarinic acetylcholine receptor M3 2
16275087 10.1016/j.bmcl.2005.09.079 Muscarinic acetylcholine receptor M3 1
16275087 10.1016/j.bmcl.2005.09.079 Muscarinic acetylcholine receptor M2 1
18359633 10.1016/j.bmcl.2008.03.024 Muscarinic acetylcholine receptor M2 1
18359633 10.1016/j.bmcl.2008.03.024 Unchecked 1

Data from ChEMBL 36 via Core Engine