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Compound Detail

CHEMBL419146

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Nc1c2c(nc3ccccc13)CCCC2N1CCC(c2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL419146
Phase Preclinical
Structure Type MOL
InChI Key PGVCHVAHRSNQMJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
5.07
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.70
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3
MW 357.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.33

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80765-4 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine