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Compound Detail

CHEMBL5315167

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COc1ccc(Cn2nc(-c3ccc(/C=N/NC(=N)N)cc3)cc2-c2ccc(/C=N/NC(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5315167
Phase Preclinical
Structure Type MOL
InChI Key BMBLYYPXBGOQTE-OMHGNDHGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
2.91
ALogP
7
HBA
6
HBD
175.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N10O
MW 508.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.14

Data from ChEMBL 36 via Core Engine