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Compound Detail

CHEMBL1209905

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CC(C)C(=O)N1C[C@@]2(C)O[C@@](C)(C1)[C@@H]1C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1209905
Phase Preclinical
Structure Type MOL
InChI Key HXVBPMLYSDSRJY-LPTDTENNSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
2.73
ALogP
5
HBA
0
HBD
90.7
PSA (Ų)
0.65
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 C22H22F3N3O4
MW 449.43
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.67
Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.41 7.41 39.0 1
Androgen receptor
CHEMBL1871
IC50 6.67 6.23 215.0 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
20584610 10.1016/j.bmcl.2010.06.034 LNCaP 1

Data from ChEMBL 36 via Core Engine