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Compound Detail

CHEMBL3134109

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COc1cc(O)c(C=O)c2c1[C@H](O)C[C@@H](c1ccccc1)O2

Basic Information

ChEMBL ID CHEMBL3134109
Phase Preclinical
Structure Type MOL
InChI Key GKNIUEBTGOANEL-KGLIPLIRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.77
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.85
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 C17H16O5
MW 300.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.82

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.4 7.4 40.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.61 4.61 24330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00166K NON-PROTEIN TARGET 2
- 10.1039/C3MD00166K HepG2 1
- 10.1039/C3MD00166K Aromatase 1
- 10.1039/C3MD00166K A549 1

Data from ChEMBL 36 via Core Engine