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Compound Detail

CHEMBL5930162

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COCCOc1cc2ncnc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2c2c1OCCO2

Basic Information

ChEMBL ID CHEMBL5930162
Phase Preclinical
Structure Type MOL
InChI Key BBFQFMKLTCIYEN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.9
MW (Da)
4.16
ALogP
8
HBA
2
HBD
113.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN4O6
MW 486.91
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.36

Data from ChEMBL 36 via Core Engine