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Compound Detail

CHEMBL1202957

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CN1CCN(CC(O)(C(=O)OC2CN3CCC2CC3)c2ccccc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1202957
Phase Preclinical
Structure Type MOL
InChI Key LZPJTDKVLOTSHU-UHFFFAOYSA-N
Parent Compound CHEMBL323111
Active Moiety CHEMBL323111
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
0.76
ALogP
6
HBA
1
HBD
56.2
PSA (Ų)
0.77
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 C21H32ClN3O3
MW 409.96
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.04

Activity Summary

Ki 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 5.04 5.04 9190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296026 10.1021/jm00163a050 Muscarinic acetylcholine receptor 1
2296026 10.1021/jm00163a050 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine