Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL249205

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(N[C@H]1[C@@H]2CN(CCc3ccc4c(c3)OCO4)C[C@@H]21)C(O)(c1ccccc1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL249205
Phase Preclinical
Structure Type MOL
InChI Key CWHYVJWMHYDVMM-YFLLQMEXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.08
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O4
MW 448.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.19

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 7.7 7.7 20.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 6.56 6.56 277.0 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