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Compound Detail

CHEMBL59970

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COc1cccc2c1C(=O)c1ccoc1C2=O

Basic Information

ChEMBL ID CHEMBL59970
Phase Preclinical
Structure Type MOL
InChI Key LWDPQKHXWLFIKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.06
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8O4
MW 228.20
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 7000.0 nM 5.16 Cytotoxicity against rat H4IIE cells by XTT assay 10425117

Literature References

PubMed DOI Target Context # Activities
10425117 10.1021/np9900019 Saccharomyces cerevisiae 2
- 10.1016/S0960-894X(97)00354-5 Mus musculus 1
10425117 10.1021/np9900019 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine