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Compound Detail

CHEMBL1195610

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Brc1cccc(Nc2[nH]cnc3c4ccccc4nc2-3)c1

Basic Information

ChEMBL ID CHEMBL1195610
Phase Preclinical
Structure Type MOL
InChI Key WSVULIDTJZBTDL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
4.57
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11BrN4
MW 339.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine