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Compound Detail

CHEMBL3360950

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Cc1ccc(Cn2nc3c4ccccc4n(Cc4ccc(-n5cccn5)cc4)cc-3c2=O)c(C)c1

Basic Information

ChEMBL ID CHEMBL3360950
Phase Preclinical
Structure Type MOL
InChI Key LGSSOQROMRKPOR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.20
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N5O
MW 459.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.01

Activity Summary

EC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 5.94 5.94 1148.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25435150 10.1016/j.bmcl.2014.11.011 Muscarinic acetylcholine receptor M1 3

Data from ChEMBL 36 via Core Engine