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Compound Detail

CHEMBL510199

SCLEROTININ B
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Cc1c(O)c(C)c2c(c1O)C(=O)OC(C)(O)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL510199
Name SCLEROTININ B
Phase Preclinical
Structure Type MOL
InChI Key GWCJDGBOQAPHGT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
1.14
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H14O5
MW 238.24
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 2.24

Literature References

PubMed DOI Target Context # Activities
18281952 10.1021/np0704708 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine