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Compound Detail

CHEMBL4803708

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NC1=NC(c2ccccc2)N(OCCc2ccccc2)C(N)=N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803708
Phase Preclinical
Structure Type MOL
InChI Key QWNQSCLWFWBYSS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
1.80
ALogP
6
HBA
2
HBD
89.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O
MW 309.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.16

Data from ChEMBL 36 via Core Engine