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Compound Detail

CHEMBL5774204

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C[C@H](CN1CC[C@@H](CF)C1)Oc1ccc([C@@H]2c3ccc(O)cc3CC[C@@H]2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5774204
Phase Preclinical
Structure Type MOL
InChI Key OIACEQNXFCWDKL-KPKGKUGGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
6.31
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34FNO2
MW 459.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine