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Compound Detail

CHEMBL5028310

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Brc1ccc2oc(-c3ncc[nH]3)cc2c1

Basic Information

ChEMBL ID CHEMBL5028310
Phase Preclinical
Structure Type MOL
InChI Key RLPSAPVRNKMMGC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

263.1
MW (Da)
3.59
ALogP
2
HBA
1
HBD
41.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7BrN2O
MW 263.09
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine