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Compound Detail

CHEMBL1202954

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CC1COCC(C)N1CC(O)(C(=O)OC1CN2CCC1CC2)c1ccccc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1202954
Phase Preclinical
Structure Type MOL
InChI Key FVDLZZZWPHNZOL-UHFFFAOYSA-N
Parent Compound CHEMBL108050
Active Moiety CHEMBL108050
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
1.62
ALogP
6
HBA
1
HBD
62.2
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 C22H34Cl2N2O4
MW 461.43
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.34

Activity Summary

Ki 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 5.79 5.79 1620.0 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