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Compound Detail

CHEMBL492825

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COc1cc(OC)c2c(c1)C(=O)c1occc1C2=O

Basic Information

ChEMBL ID CHEMBL492825
Phase Preclinical
Structure Type MOL
InChI Key XTGKIJVFZQVMTR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
2.07
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.70
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 1.11

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 5000.0 nM 5.3 Cytotoxicity against rat H4IIE cells by XTT assay 10425117

Literature References

PubMed DOI Target Context # Activities
10425117 10.1021/np9900019 Saccharomyces cerevisiae 2
10425117 10.1021/np9900019 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine