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Compound Detail

CHEMBL3706908

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O=c1cc(C(F)(F)F)c2cc(NCC(F)(F)C(F)(F)F)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3706908
Phase Preclinical
Structure Type MOL
InChI Key MQBLULJCBDOPJS-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
4.16
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.81
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 C13H8F8N2O
MW 360.20
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.61
IC50 1 meas. best 7.77
Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.77 7.77 17.0 1
Androgen receptor
CHEMBL1871
Ki 7.11 7.11 78.0 1
Androgen receptor
CHEMBL1871
EC50 6.61 6.61 246.0 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