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Compound Detail

CHEMBL1618412

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CC1(C)CC(N2CCN(c3ccccc3)CC2)=CC(=[N+]2CCCC2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1618412
Phase Preclinical
Structure Type MOL
InChI Key RFSFASIMEZONPU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
3.76
ALogP
2
HBA
0
HBD
9.5
PSA (Ų)
0.76
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 C22H32N3+
MW 338.52
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.26

Data from ChEMBL 36 via Core Engine