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Compound Detail

CHEMBL3087961

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O=C(O[C@H]1CN2CCC1CC2)C1(c2ccccc2)CCCCCC1

Basic Information

ChEMBL ID CHEMBL3087961
Phase Preclinical
Structure Type MOL
InChI Key VOWQGVADNCNFKU-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
3.92
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29NO2
MW 327.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 10.2 10.2 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24144851 10.1016/j.bmcl.2013.09.092 Molecular identity unknown 1
24144851 10.1016/j.bmcl.2013.09.092 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine