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Compound Detail

CHEMBL439241

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O=C1CC(c2cccc(O)c2)Oc2c1ccc1ccccc21

Basic Information

ChEMBL ID CHEMBL439241
Phase Preclinical
Structure Type MOL
InChI Key KUGDQDGPCBZWJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 0.94

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 610.0 nM 6.21 Inhibition of human aromatase in placental microsomes 18042388

Literature References

PubMed DOI Target Context # Activities
18042388 10.1016/j.bmc.2007.10.057 Aromatase 2

Data from ChEMBL 36 via Core Engine