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Compound Detail

CHEMBL1195807

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CC(C)(C)[C@]1(O)CCN2C[C@@H](c3ccc(C(F)(F)F)cc3)CC[C@@H]2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195807
Phase Preclinical
Structure Type MOL
InChI Key LSKVBBDPSJKNDK-WDYCEAGBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.82
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28F3NO
MW 355.44
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine