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Compound Detail

CHEMBL1210843

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CC(C)[N+]1([O-])C(=O)[C@]2(C)O[C@](C)(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 CHEMBL1210843
Phase Preclinical
Structure Type MOL
InChI Key VGHMTVPITNSETO-LTMXNZEOSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
2.02
ALogP
7
HBA
0
HBD
127.6
PSA (Ų)
0.37
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 C21H18F3N3O6
MW 465.38
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.41
Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 5.44 5.44 3600.0 1
Androgen receptor
CHEMBL1871
IC50 5.41 5.355 3900.0 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
20584610 10.1016/j.bmcl.2010.06.034 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine