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Compound Detail

CHEMBL4803509

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ncc(F)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803509
Phase Preclinical
Structure Type MOL
InChI Key PABKOKOIKWQTCC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
2.53
ALogP
8
HBA
3
HBD
131.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN7O3
MW 437.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.30

Data from ChEMBL 36 via Core Engine