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Compound Detail

CHEMBL2208384

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O=C1C=C[C@]23CC(COC2=C1)Cc1cc(O)c(O)cc13
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2208384
Phase Preclinical
Structure Type MOL
InChI Key MWZVKQTWQQAZKC-ZEJBCBFPSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.95
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.71
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 C16H14O4
MW 270.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 2.83

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
23234407 10.1021/np3003673 RAW264.7 4
23234407 10.1021/np3003673 No relevant target 1

Data from ChEMBL 36 via Core Engine