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Compound Detail

CHEMBL385509

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Nc1ccc2nc(O)cc(C(F)(F)F)c2c1

Basic Information

ChEMBL ID CHEMBL385509
Phase Preclinical
Structure Type MOL
InChI Key LMXZMEMPGRLDIG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.54
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.68
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 C10H7F3N2O
MW 228.17
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.58 7.58 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034117 10.1021/jm060792t Androgen receptor 5
17257838 10.1016/j.bmcl.2007.01.007 Androgen receptor 2

Data from ChEMBL 36 via Core Engine