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Compound Detail

CHEMBL3084393

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

Basic Information

ChEMBL ID CHEMBL3084393
Phase Preclinical
Structure Type MOL
InChI Key AMCQLHFZSJNRGF-ACDBMABISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.80
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.93
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 C21H25NO
MW 307.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 5.82 5.82 1498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19630384 10.1021/jm900736e Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine