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Compound Detail

CHEMBL5222993

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COc1ccc(/N=C(\N)CC(O)c2cc3c(F)cc(F)cc3c3cc(C(F)(F)F)ccc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222993
Phase Preclinical
Structure Type MOL
InChI Key ZONAYHZJZVQMCT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
6.41
ALogP
3
HBA
2
HBD
67.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19F5N2O2
MW 474.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.74

Data from ChEMBL 36 via Core Engine