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Compound Detail

CHEMBL446191

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O=c1cc(C(F)(F)F)c2cc(N3CCCC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL446191
Phase Preclinical
Structure Type MOL
InChI Key OGZDIJGRKKACIO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.15
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 C14H13F3N2O
MW 282.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 7.6
Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.6 7.6 25.0 1
Androgen receptor
CHEMBL1871
Ki 5.77 5.77 1700.0 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