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Compound Detail

CHEMBL267260

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

Basic Information

ChEMBL ID CHEMBL267260
Phase Preclinical
Structure Type MOL
InChI Key ZJMWICPIMHPHHW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
4.74
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F6N2O
MW 364.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 8.55
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.55 8.55 2.8 1
Androgen receptor
CHEMBL1871
Ki 8.15 8.15 7.1 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