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Compound Detail

CHEMBL5222035

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COc1ccc(-c2nc(OCF)nn2-c2ccc(OC)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222035
Phase Preclinical
Structure Type MOL
InChI Key GRGAGIRZLRLUOU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
3.26
ALogP
6
HBA
0
HBD
58.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN3O3
MW 329.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine