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Compound Detail

CHEMBL1193147

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NC/C(=C/F)c1cccc(C(F)(F)F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193147
Phase Preclinical
Structure Type MOL
InChI Key MDLIUFVMQQFGNQ-YVMONPNESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
2.97
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9F4N
MW 219.18
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine