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Compound Detail

CHEMBL465539

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Cc1ccc(Oc2ccc(C#N)c(C(F)(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL465539
Phase Preclinical
Structure Type MOL
InChI Key NLEVNQCHSZMRKR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.2
MW (Da)
4.68
ALogP
2
HBA
0
HBD
33.0
PSA (Ų)
0.80
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 C15H10F3NO
MW 277.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.4 5.335 4000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19201190 10.1016/j.bmcl.2009.01.063 Androgen receptor 2
19286380 10.1016/j.bmcl.2009.02.104 Androgen receptor 2

Data from ChEMBL 36 via Core Engine