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Compound Detail

CHEMBL256665

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O=C1CC(c2ccc(O)cc2)Oc2c1ccc1ccccc21

Basic Information

ChEMBL ID CHEMBL256665
Phase Preclinical
Structure Type MOL
InChI Key XVZQPMBTMVZZAU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
4.25
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.73
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 C19H14O3
MW 290.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.97

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.2 6.2 630.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18042388 10.1016/j.bmc.2007.10.057 Aromatase 2
21497425 10.1016/j.ejmech.2011.03.043 Aromatase 1

Data from ChEMBL 36 via Core Engine