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Compound Detail

CHEMBL69235

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CC(=O)O[C@@H]1c2c(ccc3ccc(=O)oc23)OC(C)(C)[C@@H]1OC(=O)C1(C)OC1C

Basic Information

ChEMBL ID CHEMBL69235
Phase Preclinical
Structure Type MOL
InChI Key JATBXVRRSYYPIL-SKGLXBPESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
2.66
ALogP
8
HBA
0
HBD
104.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H22O8
MW 402.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 2.48

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.54 4.54 29000.0 1
Mus musculus
CHEMBL375
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873511 10.1016/s0960-894x(98)00391-6 Rattus norvegicus 1
9873511 10.1016/s0960-894x(98)00391-6 Mus musculus 1

Data from ChEMBL 36 via Core Engine