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Compound Detail

CHEMBL284370

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Cc1cc[n+](CCC[n+]2ccc(/C=N/OCc3c(Cl)cccc3Cl)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL284370
Phase Preclinical
Structure Type MOL
InChI Key CWDVANWXHYFGIK-PCLIKHOPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
4.52
ALogP
2
HBA
0
HBD
29.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N3O+2
MW 416.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.84

Data from ChEMBL 36 via Core Engine