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Compound Detail

CHEMBL244896

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C[C@@H]1CC[C@H](C)N1c1ccc2[nH]c(=O)cc(C(F)(F)F)c2c1

Basic Information

ChEMBL ID CHEMBL244896
Phase Preclinical
Structure Type MOL
InChI Key YSOHSFXHNXOZIE-AOOOYVTPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.92
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.87
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 C16H17F3N2O
MW 310.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 8.59
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.59 8.59 2.6 1
Androgen receptor
CHEMBL1871
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17887661 10.1021/jm070231h Androgen receptor 5

Data from ChEMBL 36 via Core Engine