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Compound Detail

CHEMBL1187169

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NC[C@H]1C[C@@H]1c1ccc(F)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187169
Phase Preclinical
Structure Type MOL
InChI Key TYTVBWPXIREWOF-HTQZYQBOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
2.03
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.75
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 C10H11F2N
MW 183.20
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine