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Compound Detail

CHEMBL1289315

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O=C(c1ncccn1)N1CCOC2(CCN(Cc3ccc(Cl)cc3)CC2)C1

Basic Information

ChEMBL ID CHEMBL1289315
Phase Preclinical
Structure Type MOL
InChI Key HZQKLJHETYZKDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
2.64
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN4O2
MW 386.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 6.9 6.9 125.9 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21036043 10.1016/j.bmcl.2010.10.016 Muscarinic acetylcholine receptor M3 1
21036043 10.1016/j.bmcl.2010.10.016 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine