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Compound Detail

CHEMBL3040853

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COc1cc(C(=N)N)cc(OC)c1OCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL3040853
Phase Preclinical
Structure Type MOL
InChI Key ROARHCZCZDIWHM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.85
ALogP
5
HBA
4
HBD
127.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O3
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine