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Compound Detail

CHEMBL404225

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O=C1CC(c2ccccc2)Oc2c1ccc1ccccc21

Basic Information

ChEMBL ID CHEMBL404225
Phase Preclinical
Structure Type MOL
InChI Key QEVIKVQRCYXXSA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
4.55
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.65
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 C19H14O2
MW 274.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.74

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.37 5.37 4300.0 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