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Compound Detail

CHEMBL4594905

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Nc1nc(N)c(-c2cccc(Cl)c2)c(CCCOc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4594905
Phase Preclinical
Structure Type MOL
InChI Key XMRJZVVWOPBOKP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
3.97
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN4O
MW 354.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.87

Data from ChEMBL 36 via Core Engine