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Compound Detail

CHEMBL1083205

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Cn1cc(-c2ccc(CN3C(=O)C(=O)c4cccc(F)c43)c(F)c2)cn1

Basic Information

ChEMBL ID CHEMBL1083205
Phase Preclinical
Structure Type MOL
InChI Key OAHYUJZKQBTDBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
3.09
ALogP
4
HBA
0
HBD
55.2
PSA (Ų)
0.68
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 C19H13F2N3O2
MW 353.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

EC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 5.64 5.64 2300.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
EC50 5.63 5.63 2320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20156687 10.1016/j.bmcl.2010.01.109 Muscarinic acetylcholine receptor M1 2

Data from ChEMBL 36 via Core Engine