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Compound Detail

CHEMBL71407

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O=c1oc2ccccc2cc1-c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL71407
Phase Preclinical
Structure Type MOL
InChI Key VQERDEBQCCIXLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
3.17
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.66
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 C15H10O3
MW 238.24
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.15

Activity Summary

IC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glyceraldehyde-3-phosphate dehydrogenase
CHEMBL2284
IC50 4.17 4.17 67608.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081008 10.1016/j.bmcl.2004.02.025 Glyceraldehyde-3-phosphate dehydrogenase 1
39140042 10.1021/acsmedchemlett.4c00072 Transient receptor potential cation channel subfamily A member 1 1
39140042 10.1021/acsmedchemlett.4c00072 Unchecked 1

Data from ChEMBL 36 via Core Engine