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Compound Detail

CHEMBL3238295

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COc1ccc(OC[C@](C)(O)C(=O)N2CCc3c(C#N)cccc32)c(F)c1

Basic Information

ChEMBL ID CHEMBL3238295
Phase Preclinical
Structure Type MOL
InChI Key GZWMIPIQOGEGRP-FQEVSTJZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.43
ALogP
5
HBA
1
HBD
82.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN2O4
MW 370.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 8.54
IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.54 8.54 2.9 1
Androgen receptor
CHEMBL1871
IC50 6.37 6.37 426.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24527807 10.1021/jm401625b Androgen receptor 3

Data from ChEMBL 36 via Core Engine