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Compound Detail

CHEMBL3588901

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O=Cc1ccc(-c2ccc(O)c(=O)c(O)c2O)cc1

Basic Information

ChEMBL ID CHEMBL3588901
Phase Preclinical
Structure Type MOL
InChI Key ZUIDCFDYKHUFIA-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
1.64
ALogP
5
HBA
3
HBD
94.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O5
MW 258.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.82

Activity Summary

IC50 4 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 5.82 600.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25089179 10.1039/c4md00055b Unchecked 4

Data from ChEMBL 36 via Core Engine