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Compound Detail

CHEMBL249204

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COC(=O)c1ccc(CCN2C[C@@H]3[C@H](C2)[C@H]3NC(=O)C(O)(c2ccccc2)C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL249204
Phase Preclinical
Structure Type MOL
InChI Key YGHIXHGNVUQBRE-BKWJHWGASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
3.14
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O4
MW 462.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.30

Activity Summary

Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 7.36 7.36 43.6 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 6.27 6.27 537.0 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