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Compound Detail

CHEMBL4207416

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CC(C)c1cc2c(cc1S(=O)(=O)N[C@H](Cc1ccccc1)C(=O)Nc1cccc(F)c1)[C@@]1(C)CCC[C@@](C)(C(=O)N[C@H](Cc3ccccc3)C(=O)Nc3cccc(F)c3)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL4207416
Phase Preclinical
Structure Type MOL
InChI Key SQFSLIMBUOSGCZ-BEFHDJFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

861.1
MW (Da)
8.99
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H54F2N4O5S
MW 861.07
Aromatic Rings 5
Heavy Atoms 62

Literature References

Data from ChEMBL 36 via Core Engine