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Compound Detail

CHEMBL3238282

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COc1ccc(OC[C@](C)(O)C(=O)N2CCc3c(C#N)cccc32)cc1

Basic Information

ChEMBL ID CHEMBL3238282
Phase Preclinical
Structure Type MOL
InChI Key HELNSFBKNADYJI-FQEVSTJZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.29
ALogP
5
HBA
1
HBD
82.8
PSA (Ų)
0.89
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 C20H20N2O4
MW 352.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 8.07
IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.07 7.14 8.6 2
Androgen receptor
CHEMBL1871
IC50 6.84 6.84 145.5 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