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Compound Detail

CHEMBL3238288

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C[C@](O)(COc1ccc(F)cc1C#N)C(=O)N1CCc2c(C#N)cccc21

Basic Information

ChEMBL ID CHEMBL3238288
Phase Preclinical
Structure Type MOL
InChI Key WDYAMQDMOIBNMY-FQEVSTJZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.29
ALogP
5
HBA
1
HBD
97.3
PSA (Ų)
0.90
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 C20H16FN3O3
MW 365.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 10.13
IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 10.13 9.63 0.1 2
Androgen receptor
CHEMBL1871
IC50 8.04 8.04 9.1 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