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Compound Detail

CHEMBL1739635

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CCCCCCCC[n+]1c(-c2cccc3ccccc23)cn2cccnc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1739635
Phase Preclinical
Structure Type MOL
InChI Key BXKLIMFHEIQENX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.80
ALogP
2
HBA
0
HBD
21.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N3+
MW 358.51
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.57

Data from ChEMBL 36 via Core Engine