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Compound Detail

CHEMBL2386392

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O=c1cc(-c2ccc(C(F)(F)F)cc2)oc2cccc(O)c12

Basic Information

ChEMBL ID CHEMBL2386392
Phase Preclinical
Structure Type MOL
InChI Key WYUYCAISFRFDKD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.2
MW (Da)
4.18
ALogP
3
HBA
1
HBD
50.4
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 C16H9F3O3
MW 306.24
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.91 5.91 1230.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23611768 10.1016/j.bmc.2013.03.060 Androgen receptor 2

Data from ChEMBL 36 via Core Engine