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Compound Detail

CHEMBL5773238

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CCOc1c(C(C)n2nc(C)c3c(N)ncnc32)cc(C)c(C#N)c1-c1ccc(C(=O)N(C)C)nc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5773238
Phase Preclinical
Structure Type MOL
InChI Key HJSUGXVDZRGDIL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.67
ALogP
9
HBA
1
HBD
135.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N8O2
MW 484.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine