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Compound Detail

CHEMBL518818

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COc1cc(/C=C\c2cc(O)c3ccoc3c2)cc2c1OCO2

Basic Information

ChEMBL ID CHEMBL518818
Phase Preclinical
Structure Type MOL
InChI Key CMSXMODBOIWVBO-IHWYPQMZSA-N

Known Names

ST-2933
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
1
Known Names

Molecular Properties

310.3
MW (Da)
4.05
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.74
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 C18H14O5
MW 310.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 1.02

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.11 7.945 7.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18783207 10.1021/jm8005004 Unchecked 2
18783207 10.1021/jm8005004 BMEC 1

Data from ChEMBL 36 via Core Engine