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Compound Detail

CHEMBL227033

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CC1COc2cc3[nH]c(=O)cc(C(F)(F)F)c3cc2N1

Basic Information

ChEMBL ID CHEMBL227033
Phase Preclinical
Structure Type MOL
InChI Key GOAWAIWPXRSCFF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
2.74
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.78
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 C13H11F3N2O2
MW 284.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 6.88
Ki 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.95 6.95 113.0 1
Androgen receptor
CHEMBL1871
EC50 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439112 10.1021/jm061329j Androgen receptor 3

Data from ChEMBL 36 via Core Engine