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Compound Detail

CHEMBL217324

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Oc1cc(C(F)(F)F)c2cc(N(CC3CC3)CC3CC3)ccc2n1

Basic Information

ChEMBL ID CHEMBL217324
Phase Preclinical
Structure Type MOL
InChI Key UKEIQRSJMOAAPW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.59
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N2O
MW 336.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 8.72
Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.72 8.72 1.9 1
Androgen receptor
CHEMBL1871
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034117 10.1021/jm060792t Androgen receptor 5

Data from ChEMBL 36 via Core Engine