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Compound Detail

CHEMBL235784

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COC(=O)COc1ccccc1-c1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL235784
Phase Preclinical
Structure Type MOL
InChI Key NFSJBQGNYKVHFL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
3.80
ALogP
4
HBA
0
HBD
59.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3NO3
MW 335.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.88 5.88 1310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 1310.0 nM 5.88 Displacement of [3H]DHT from human recombinant AR expressed in Sf9 cells 17764935

Literature References

PubMed DOI Target Context # Activities
17764935 10.1016/j.bmcl.2007.08.034 Androgen receptor 2

Data from ChEMBL 36 via Core Engine