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Compound Detail

CHEMBL1093484

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O=C1C=CC(=O)C(c2ccc(-c3ccccc3)cc2)=C1

Basic Information

ChEMBL ID CHEMBL1093484
Phase Preclinical
Structure Type MOL
InChI Key BXIBCAKDSIOWAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
3.45
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H12O2
MW 260.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.64

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
17-beta-hydroxysteroid dehydrogenase type 3
CHEMBL4234
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
17-beta-hydroxysteroid dehydrogenase type 3 IC50 = 2700.0 nM 5.57 Inhibition of 17beta-HSD3 in human testis microsomes 20346654

Literature References

PubMed DOI Target Context # Activities
20346654 10.1016/j.bmcl.2010.02.089 17-beta-hydroxysteroid dehydrogenase type 3 1

Data from ChEMBL 36 via Core Engine