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Compound Detail

CHEMBL6068883

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CCc1nc(N)nc(N)c1OCCCCOc1ccc(-c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068883
Phase Preclinical
Structure Type MOL
InChI Key WMTJVURUENODST-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.11
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2
MW 378.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine