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Compound Detail

CHEMBL2365776

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CC(C)c1ccc(/C=N/NC(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL2365776
Phase Preclinical
Structure Type MOL
InChI Key UYZCPSADODKMEY-VGOFMYFVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
1.63
ALogP
2
HBA
3
HBD
74.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N4
MW 204.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.19

Data from ChEMBL 36 via Core Engine