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Compound Detail

CHEMBL248809

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CC(c1ccccc1)N1C[C@@H]2[C@H](C1)[C@H]2NC(=O)C(O)(c1ccccc1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL248809
Phase Preclinical
Structure Type MOL
InChI Key NPVRPJQNRSJGJS-VTIXCOLWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
3.87
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O2
MW 404.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 7.6 7.6 25.1 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17629699 10.1016/j.bmcl.2007.06.081 Muscarinic acetylcholine receptor M3 1
17629699 10.1016/j.bmcl.2007.06.081 Muscarinic acetylcholine receptor M2 1
17629699 10.1016/j.bmcl.2007.06.081 Muscarinic receptor M2 and M3 1

Data from ChEMBL 36 via Core Engine