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Compound Detail

CHEMBL484359

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C=C(C)c1cc2c(o1)C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL484359
Phase Preclinical
Structure Type MOL
InChI Key JIXOWAXGILXNLY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
3.09
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O3
MW 238.24
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 1.33

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 19.87 nM 7.7 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
- 10.1007/s00044-011-9788-9 Mycobacterium tuberculosis 2
- 10.1007/s00044-011-9788-9 Bacillus cereus 1
- 10.1007/s00044-011-9788-9 Staphylococcus aureus 1
- 10.1007/s00044-011-9788-9 Escherichia coli 1

Data from ChEMBL 36 via Core Engine