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Compound Detail

CHEMBL37388

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CN[C@@H]1CC[C@@H](c2ccc(F)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL37388
Phase Preclinical
Structure Type MOL
InChI Key CTLHYRNHUKYGCI-WMLDXEAASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
4.01
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.85
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 C17H18FN
MW 255.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine