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Compound Detail

CHEMBL521249

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Cn1cc(N(Cc2ccccc2)c2ccc(C(F)(F)F)cc2)cc1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL521249
Phase Preclinical
Structure Type MOL
InChI Key WSKLDJRIBICHHV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.62
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3N3O
MW 427.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.44
IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.44 7.005 36.0 2
Androgen receptor
CHEMBL1871
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571420 10.1016/j.bmc.2008.05.063 Androgen receptor 4

Data from ChEMBL 36 via Core Engine