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Compound Detail

CHEMBL548755

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CN1CCN(c2ccc(Nc3ncc(Cl)c(Nc4cccnc4C(N)=O)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL548755
Phase Preclinical
Structure Type MOL
InChI Key XIZHCULZNXZKNY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
2.86
ALogP
8
HBA
3
HBD
112.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN8O
MW 438.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.65

Data from ChEMBL 36 via Core Engine