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Compound Detail

CHEMBL1626278

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Cc1ccc(-c2c[n+](Cc3ccc(Cl)c(Cl)c3)c3n2CCC3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1626278
Phase Preclinical
Structure Type MOL
InChI Key QVEBUSGMCLWBTC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
5.05
ALogP
1
HBA
0
HBD
8.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl2N2+
MW 358.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine