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Compound Detail

CHEMBL4596861

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CN1CCC(c2ccc(-c3nc4c(F)cc(F)cc4c(=O)[nH]3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596861
Phase Preclinical
Structure Type MOL
InChI Key GPNUQNSOOWDVCV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.68
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F2N3O
MW 355.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.15

Data from ChEMBL 36 via Core Engine