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Compound Detail

CHEMBL5864216

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CC(N)c1cccc(-c2nccc(Nc3ccc4[nH]ncc4c3)n2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5864216
Phase Preclinical
Structure Type MOL
InChI Key WYVWHDVUOYHBFY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.78
ALogP
5
HBA
3
HBD
92.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6
MW 330.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.77

Data from ChEMBL 36 via Core Engine