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Compound Detail

CHEMBL4215193

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CC(C)c1cc2c(cc1S(=O)(=O)O)[C@@]1(C)CCC[C@@](C)(C(=O)N[C@@H](Cc3ccccc3)C(=O)Nc3ccccc3F)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL4215193
Phase Preclinical
Structure Type MOL
InChI Key QYOOSAFQRDIZDQ-VFJHMURJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
6.57
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41FN2O5S
MW 620.79
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.28

Literature References

Data from ChEMBL 36 via Core Engine