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Compound Detail

CHEMBL5221899

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Oc1ccc2[nH]c3c(c2c1)CCNC3c1ccccc1C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221899
Phase Preclinical
Structure Type MOL
InChI Key IGVLFOBUQCOQNW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
4.13
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F3N2O
MW 332.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.12

Data from ChEMBL 36 via Core Engine