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Compound Detail

CHEMBL5221632

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C[n+]1ccc(/C=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221632
Phase Preclinical
Structure Type MOL
InChI Key KSSBWOAFFRMIAH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
7.30
ALogP
1
HBA
0
HBD
7.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25N2+
MW 413.54
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.06

Data from ChEMBL 36 via Core Engine