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Compound Detail

CHEMBL3990198

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NC(N)=N/N=C/c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL3990198
Phase Preclinical
Structure Type MOL
InChI Key AVXKQDSMHJFZGZ-LFYBBSHMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

241.1
MW (Da)
1.06
ALogP
2
HBA
2
HBD
76.8
PSA (Ų)
0.46
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 C8H9BrN4
MW 241.09
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine