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Compound Detail

CHEMBL226609

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O=c1cc(C(F)(F)F)c2cc3c(cc2[nH]1)OCC1CCCCN31

Basic Information

ChEMBL ID CHEMBL226609
Phase Preclinical
Structure Type MOL
InChI Key DOFXICUQEPDFKZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.30
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F3N2O2
MW 324.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 7.85
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 7.85 7.85 14.0 1
Androgen receptor
CHEMBL1871
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439112 10.1021/jm061329j Androgen receptor 3
17439112 10.1021/jm061329j Progesterone receptor 1
17439112 10.1021/jm061329j Glucocorticoid receptor 1
17439112 10.1021/jm061329j Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine