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Compound Detail

CHEMBL257751

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O=c1cc(C(F)(F)F)c2c(ccc3c2oc(=O)c2cccc(O)c23)[nH]1

Basic Information

ChEMBL ID CHEMBL257751
Phase Preclinical
Structure Type MOL
InChI Key XVWCOCGJNXDKDL-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
3.51
ALogP
4
HBA
2
HBD
83.3
PSA (Ų)
0.38
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 C17H8F3NO4
MW 347.25
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.18

Activity Summary

EC50 1 meas. best 7.01
IC50 1 meas. best 7.66
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.52 8.52 3.0 1
Androgen receptor
CHEMBL1871
IC50 7.66 7.66 22.0 1
Androgen receptor
CHEMBL1871
EC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18442912 10.1016/j.bmcl.2008.03.085 Androgen receptor 7

Data from ChEMBL 36 via Core Engine