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Compound Detail

CHEMBL1986350

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CCOc1nc(Nc2ccccc2)nc(Nc2ccc(-c3nc4ccccc4o3)cc2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1986350
Phase Preclinical
Structure Type MOL
InChI Key RBFZNPVXWQNKPF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.57
ALogP
8
HBA
2
HBD
98.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N6O2
MW 424.46
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.28

Data from ChEMBL 36 via Core Engine