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Compound Detail

CHEMBL2092949

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CCCCCCOc1nccnc1[C@@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL2092949
Phase Preclinical
Structure Type MOL
InChI Key MDWBNTHXCKLFDO-OAHLLOKOSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.24
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N3O
MW 289.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 8.6
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 8.6 8.515 2.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658434 10.1021/jm00018a007 Muscarinic acetylcholine receptor M1 2
7658434 10.1021/jm00018a007 A9 2
7658434 10.1021/jm00018a007 Mus musculus 1

Data from ChEMBL 36 via Core Engine