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Compound Detail

CHEMBL1962818

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Cn1cc2c3cc(Br)ccc3nc-2c2cc(Br)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962818
Phase Preclinical
Structure Type MOL
InChI Key AWDYOBHMPDCHFM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.1
MW (Da)
5.36
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Br2N2
MW 390.08
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.73

Data from ChEMBL 36 via Core Engine