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Compound Detail

CHEMBL1618447

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CC(C)CN1CCC(Nc2c3ccccc3[n+](C)c3c2[nH]c2ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL1618447
Phase Preclinical
Structure Type MOL
InChI Key BOASWLCVNBADRS-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
4.83
ALogP
2
HBA
2
HBD
34.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N4+
MW 387.55
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.28

Data from ChEMBL 36 via Core Engine