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Compound Detail

CHEMBL3360937

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Cc1ccc(Cn2nc3c4ccccc4n(C)cc-3c2=O)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3360937
Phase Preclinical
Structure Type MOL
InChI Key HEOJPHLHWFQPLK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.50
ALogP
4
HBA
0
HBD
39.8
PSA (Ų)
0.57
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 C20H19N3O
MW 317.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.40

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