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Compound Detail

CHEMBL1080242

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COc1cc2cc(Cc3ccc(O)cc3)c(=O)oc2cc1O

Basic Information

ChEMBL ID CHEMBL1080242
Phase Preclinical
Structure Type MOL
InChI Key AEFXNURLAGMDLH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.80
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.73
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 C17H14O5
MW 298.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.89

Activity Summary

IC50 4 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 4.39 4.39 40300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.21 4.21 61800.0 1
HeLa
CHEMBL399
IC50 4.16 4.16 69500.0 1
A549
CHEMBL392
IC50 4.05 4.05 88100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19689125 10.1021/np9003323 NON-PROTEIN TARGET 2
19689125 10.1021/np9003323 A549 1
19689125 10.1021/np9003323 HT-1080 1
19689125 10.1021/np9003323 PANC-1 1
19689125 10.1021/np9003323 HeLa 1

Data from ChEMBL 36 via Core Engine