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Compound Detail

CHEMBL235601

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Cc1cccc(-c2ccc(C#N)c(C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL235601
Phase Preclinical
Structure Type MOL
InChI Key XIEOJGJJVDAFFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

261.2
MW (Da)
4.55
ALogP
1
HBA
0
HBD
23.8
PSA (Ų)
0.74
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 C15H10F3N
MW 261.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 1900.0 nM 5.72 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
17764935 10.1016/j.bmcl.2007.08.034 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine