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Compound Detail

CHEMBL3238275

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C[C@](O)(COc1cccc(F)c1)C(=O)N1CCc2c(C#N)cccc21

Basic Information

ChEMBL ID CHEMBL3238275
Phase Preclinical
Structure Type MOL
InChI Key YCQHDOUCTPXMLD-IBGZPJMESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.42
ALogP
4
HBA
1
HBD
73.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN2O3
MW 340.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 7.43
IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.47 7.47 34.2 1
Androgen receptor
CHEMBL1871
EC50 7.43 6.625 37.4 2

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