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Compound Detail

CHEMBL1210841

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C[C@]12O[C@](C)(C(=O)N(CC3CC3)C1=O)[C@H]1C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@H]12

Basic Information

ChEMBL ID CHEMBL1210841
Phase Preclinical
Structure Type MOL
InChI Key FRGRAFLZYZQITN-ZFJWPNLUSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
2.01
ALogP
6
HBA
0
HBD
107.8
PSA (Ų)
0.64
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 C22H18F3N3O5
MW 461.40
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.06
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.3 7.3 50.0 1
Androgen receptor
CHEMBL1871
IC50 6.06 5.77 873.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20584610 10.1016/j.bmcl.2010.06.034 Androgen receptor 3

Data from ChEMBL 36 via Core Engine