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Compound Detail

CHEMBL2307674

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CN1[C@@H]2CC[C@H]1C[C@@H](CC(CNC(=O)NCc1ccccc1)(c1ccccc1)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL2307674
Phase Preclinical
Structure Type MOL
InChI Key RDSXSJQZTCPEAY-GXZPSDDCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
5.74
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O
MW 467.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.99 5.99 1017.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.89 5.89 1273.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 5.87 5.87 1338.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19616944 10.1016/j.bmcl.2009.07.006 Muscarinic acetylcholine receptor M1 2
19616944 10.1016/j.bmcl.2009.07.006 Muscarinic acetylcholine receptor M2 2
19616944 10.1016/j.bmcl.2009.07.006 Muscarinic acetylcholine receptor M3 2
19630384 10.1021/jm900736e Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine