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Compound Detail

CHEMBL4474926

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CCNC(=O)N1CCCC(N2CCC(c3ncccc3OC)CC2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4474926
Phase Preclinical
Structure Type MOL
InChI Key KZOVGRHHJQWGNJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.85
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N4O2
MW 360.50
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.34

Literature References

PubMed DOI Target Context # Activities
31223452 10.1021/acsmedchemlett.9b00106 Muscarinic acetylcholine receptor M4 1

Data from ChEMBL 36 via Core Engine