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Compound Detail

CHEMBL155252

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CN(c1ccncc1)n1cccc1Cl

Basic Information

ChEMBL ID CHEMBL155252
Phase Preclinical
Structure Type MOL
InChI Key XQAFBPMRMMAVOI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

207.7
MW (Da)
2.44
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10ClN3
MW 207.66
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.16 4.765 6900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558530 10.1021/jm950644v Muscarinic acetylcholine receptor 2
8558530 10.1021/jm950644v Mus musculus 1

Data from ChEMBL 36 via Core Engine