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Compound Detail

CHEMBL3706903

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CCc1cc2c(C(F)(F)F)cc(=O)[nH]c2cc1NCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL3706903
Phase Preclinical
Structure Type MOL
InChI Key AHDSMLCEPLKIHZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
4.08
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12F6N2O
MW 338.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.67
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.8 6.8 157.0 1
Androgen receptor
CHEMBL1871
IC50 6.67 6.67 216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17257838 10.1016/j.bmcl.2007.01.007 Androgen receptor 3

Data from ChEMBL 36 via Core Engine