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Compound Detail

CHEMBL1202955

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Cl.Cl.O=C(OC1CN2CCC1CC2)C(O)(CN1CCOCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1202955
Phase Preclinical
Structure Type MOL
InChI Key YMDOEKDYNRFWFO-UHFFFAOYSA-N
Parent Compound CHEMBL107158
Active Moiety CHEMBL107158
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
0.84
ALogP
6
HBA
1
HBD
62.2
PSA (Ų)
0.79
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 C20H30Cl2N2O4
MW 433.38
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.04

Activity Summary

Ki 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2296026 10.1021/jm00163a050 Unchecked 3
2296026 10.1021/jm00163a050 Muscarinic acetylcholine receptor M2 2
2296026 10.1021/jm00163a050 Muscarinic acetylcholine receptor 1
2296026 10.1021/jm00163a050 Cavia porcellus 1
2296026 10.1021/jm00163a050 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine