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Compound Detail

CHEMBL6694

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O=c1c(-c2ccc(O)cc2O)coc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL6694
Phase Preclinical
Structure Type MOL
InChI Key ZCTNPCRBEWXCGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.58
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H10O5
MW 270.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 1.11

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 4.6 4.6 25100.0 1
Lysozyme C
CHEMBL2297
IC50 4.58 4.58 26300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013012 10.1016/j.bmcl.2003.11.074 Rattus norvegicus 2
15013012 10.1016/j.bmcl.2003.11.074 Mus musculus 2
15013012 10.1016/j.bmcl.2003.11.074 Beta-glucuronidase 1
15013012 10.1016/j.bmcl.2003.11.074 Lysozyme C 1

Data from ChEMBL 36 via Core Engine