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Compound Detail

CHEMBL3706876

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Nc1ccc2c(C(F)(F)F)cc(=O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3706876
Phase Preclinical
Structure Type MOL
InChI Key JBCMJMNWLFZJNV-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
2.13
ALogP
2
HBA
2
HBD
58.9
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 -0.75

Activity Summary

EC50 1 meas. best 5.89
IC50 1 meas. best 7.55
Ki 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.55 7.55 28.0 1
Androgen receptor
CHEMBL1871
Ki 6.39 6.39 407.0 1
Androgen receptor
CHEMBL1871
EC50 5.89 5.89 1300.0 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 5

Data from ChEMBL 36 via Core Engine