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Compound Detail

CHEMBL485230

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CC(=O)O/C=C/C1=C(O)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL485230
Phase Preclinical
Structure Type MOL
InChI Key ZBHPHZASMUPQBM-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
1.95
ALogP
5
HBA
1
HBD
80.7
PSA (Ų)
0.65
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 1
Heavy Atoms 19
NP-Likeness 1.16

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 7.32 7.32 48.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 48.37 nM 7.32 Anticancer activity against human DU145 cells after 72 hrs by XTT assay 18829316

Literature References

PubMed DOI Target Context # Activities
18829316 10.1016/j.bmcl.2008.09.053 DU-145 2

Data from ChEMBL 36 via Core Engine