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Compound Detail

CHEMBL5267613

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Cc1ccc(S(=O)(=O)N(C)CC(=O)N(Cc2ccccc2)c2ccc(C(=O)O)c(O)c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5267613
Phase Preclinical
Structure Type MOL
InChI Key MDFMYXCTOVSNCY-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
3.25
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O6S
MW 468.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
31810784 10.1016/j.ejmech.2019.111922 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine