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Compound Detail

CHEMBL467746

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C[n+]1c2ccccc2c(Cl)c2[nH]c3cc(Br)ccc3c21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL467746
Phase Preclinical
Structure Type MOL
InChI Key ISUQWABBZHOZOJ-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.6
MW (Da)
4.71
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrClN2+
MW 346.63
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.27

Data from ChEMBL 36 via Core Engine