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Compound Detail

CHEMBL470395

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CCSc1ccccc1Oc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL470395
Phase Preclinical
Structure Type MOL
InChI Key BEAKSVZSFNBSKW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
5.48
ALogP
3
HBA
0
HBD
33.0
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F3NOS
MW 323.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.64 6.45 229.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine