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Compound Detail

CHEMBL1208812

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C[C@]12CNC[C@](C)(O1)[C@@H]1C(=O)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1208812
Phase Preclinical
Structure Type MOL
InChI Key GHCVQFMUOKYVSE-AZQPONJRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
1.83
ALogP
5
HBA
1
HBD
82.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F3N3O3
MW 379.34
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 6.89
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.68 7.68 21.0 1
Androgen receptor
CHEMBL1871
IC50 6.89 6.89 128.0 1

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