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Compound Detail

CHEMBL309432

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OC(c1ccccc1)(c1ccccc1)c1nnn(C2CN3CCC2CC3)n1

Basic Information

ChEMBL ID CHEMBL309432
Phase Preclinical
Structure Type MOL
InChI Key NBDBUQWMCVSMHQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.22
ALogP
6
HBA
1
HBD
67.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 8.55 8.495 2.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1619616 10.1021/jm00091a007 Muscarinic acetylcholine receptor 3

Data from ChEMBL 36 via Core Engine