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Compound Detail

CHEMBL286684

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Oc1cc(C(F)(F)F)c2cc3c(cc2n1)NCCC3

Basic Information

ChEMBL ID CHEMBL286684
Phase Preclinical
Structure Type MOL
InChI Key RHLOPYZKJSKOCJ-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
3.32
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.77
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 C13H11F3N2O
MW 268.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.5
IC50 1 meas. best 7.92
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.92 7.92 12.0 1
Androgen receptor
CHEMBL1871
Ki 7.72 7.72 19.0 1
Androgen receptor
CHEMBL1871
EC50 6.5 6.5 317.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10340624 10.1016/s0960-894x(99)00186-9 Androgen receptor 5

Data from ChEMBL 36 via Core Engine