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Compound Detail

CHEMBL3103239

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Cc1ccc(S(=O)(=O)Oc2ccc3c4c(c(=O)oc3c2)CCCCC4)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3103239
Phase Preclinical
Structure Type MOL
InChI Key BKGNSHSNDFIPBN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.14
ALogP
5
HBA
0
HBD
73.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O5S
MW 384.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.50

Literature References

PubMed DOI Target Context # Activities
24360561 10.1016/j.bmcl.2013.12.018 RAW264.7 3

Data from ChEMBL 36 via Core Engine