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Compound Detail

CHEMBL503348

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COC(=O)COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL503348
Phase Preclinical
Structure Type MOL
InChI Key QKJFELGSRIDINW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
1.83
ALogP
9
HBA
4
HBD
146.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O9
MW 374.30
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.97

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.07 5.555 850.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19296652 10.1021/jm801445c Unchecked 2
19296652 10.1021/jm801445c Jurkat 1
19296652 10.1021/jm801445c Heat shock protein beta-1 1

Data from ChEMBL 36 via Core Engine