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Compound Detail

CHEMBL1569001

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COc1ccccc1-c1oc2ccccc2c(=O)c1OC

Basic Information

ChEMBL ID CHEMBL1569001
Phase Preclinical
Structure Type MOL
InChI Key SJZIKJCJJAPNQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.48
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H14O4
MW 282.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.01 4.01 98000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 98000.0 nM 4.01 Cytotoxicity against human HL60 cells after 72 hrs by MTT assay 25014747

Literature References

PubMed DOI Target Context # Activities
25014747 10.1016/j.ejmech.2014.07.010 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine