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Compound Detail

CHEMBL4598178

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Cc1ncc(Cn2cc(COC(=O)c3ccc(F)cc3)nn2)c(N)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4598178
Phase Preclinical
Structure Type MOL
InChI Key PNMQSKSBGQXVKL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
1.50
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.70
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 C16H15FN6O2
MW 342.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.70

Data from ChEMBL 36 via Core Engine