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Compound Detail

CHEMBL5283718

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NC(=O)Cc1cn(S(=O)(=O)c2ccccc2C(=O)O)c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5283718
Phase Preclinical
Structure Type MOL
InChI Key YJPLCFZUFXBQMT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.60
ALogP
5
HBA
2
HBD
119.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O5S
MW 358.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.95

Literature References

PubMed DOI Target Context # Activities
28738306 10.1016/j.ejmech.2017.07.022 Fatty acid-binding protein, adipocyte 1

Data from ChEMBL 36 via Core Engine