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Compound Detail

CHEMBL143978

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COc1cccc2oc(-c3ccc(F)cc3)cc(=O)c12

Basic Information

ChEMBL ID CHEMBL143978
Phase Preclinical
Structure Type MOL
InChI Key KMZLUSUMKZLCBD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.61
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11FO3
MW 270.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.79 5.79 1610.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8523407 10.1021/jm00025a011 Rattus norvegicus 7
23611768 10.1016/j.bmc.2013.03.060 Androgen receptor 2
25019478 10.1016/j.ejmech.2014.07.013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine