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Compound Detail

CHEMBL372462

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Cc1ccc(O)c(C(CCN2C[C@@]3(C)C[C@@]3(C)C2)c2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL372462
Phase Preclinical
Structure Type MOL
InChI Key IGDUYYPNRWRNRT-VKGMXUHCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
4.95
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO
MW 335.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.09

Literature References

PubMed DOI Target Context # Activities
15808475 10.1016/j.bmcl.2005.02.036 Muscarinic acetylcholine receptor M3 1
15808475 10.1016/j.bmcl.2005.02.036 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine