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Compound Detail

CHEMBL165912

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CCCN1c2cc3c(cc2[C@H]2CCCC[C@H]21)c(C(F)(F)F)cc(=O)n3C

Basic Information

ChEMBL ID CHEMBL165912
Phase Preclinical
Structure Type MOL
InChI Key LBZVKDVSMIHVGK-MLGOLLRUSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.81
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N2O
MW 364.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 6.49
IC50 1 meas. best 7.57
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.57 7.57 27.0 1
Androgen receptor
CHEMBL1871
Ki 7.2 7.2 63.0 1
Androgen receptor
CHEMBL1871
EC50 6.49 6.49 324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871534 10.1016/s0960-894x(98)00107-3 Androgen receptor 5

Data from ChEMBL 36 via Core Engine