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Compound Detail

CHEMBL217402

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CCN(c1ccc2nc(O)cc(C(F)(F)F)c2c1)C(C)C

Basic Information

ChEMBL ID CHEMBL217402
Phase Preclinical
Structure Type MOL
InChI Key BIXFHGSYKKTHJN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
4.19
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.92
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 C15H17F3N2O
MW 298.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 8.66
Ki 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.66 8.66 2.2 1
Androgen receptor
CHEMBL1871
Ki 8.13 8.13 7.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034117 10.1021/jm060792t Androgen receptor 5

Data from ChEMBL 36 via Core Engine