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Compound Detail

CHEMBL36440

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CN[C@@H]1CC[C@@H](c2ccc(C(F)(F)F)cc2)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL36440
Phase Preclinical
Structure Type MOL
InChI Key LUOOAAZGJZAWFG-WMLDXEAASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
4.89
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.83
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 C18H18F3N
MW 305.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.06

Data from ChEMBL 36 via Core Engine