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Compound Detail

CHEMBL453740

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CC(C)Sc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL453740
Phase Preclinical
Structure Type MOL
InChI Key QPFAGTVKCMQHRW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
4.08
ALogP
2
HBA
0
HBD
23.8
PSA (Ų)
0.73
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 C11H10F3NS
MW 245.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.7 7.375 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19201190 10.1016/j.bmcl.2009.01.063 Syrian golden hamster 2
19201190 10.1016/j.bmcl.2009.01.063 Androgen receptor 2

Data from ChEMBL 36 via Core Engine