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Compound Detail

CHEMBL1202958

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Cl.O=C(OC1CN2CCC1CC2)C(O)(CN1CCNCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1202958
Phase Preclinical
Structure Type MOL
InChI Key LENXAKGYRHCKNC-UHFFFAOYSA-N
Parent Compound CHEMBL430657
Active Moiety CHEMBL430657
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
0.42
ALogP
6
HBA
2
HBD
65.0
PSA (Ų)
0.74
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 C20H30ClN3O3
MW 395.93
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.17

Activity Summary

Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 5.62 5.62 2380.0 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