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Compound Detail

CHEMBL3358606

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CN(CC(=O)N(Cc1ccc(F)cc1)c1ccc(C(=O)O)c(O)c1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3358606
Phase Preclinical
Structure Type MOL
InChI Key SDINSAZYMQCVPJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.4
MW (Da)
3.78
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F6N2O6S
MW 562.44
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.25

Literature References

PubMed DOI Target Context # Activities
25419444 10.1021/ml500165r Signal transducer and activator of transcription 5B 1

Data from ChEMBL 36 via Core Engine