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Compound Detail

CHEMBL4104046

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Cn1c(C#N)ccc1-c1c(F)cc(O)cc1C#N

Basic Information

ChEMBL ID CHEMBL4104046
Phase Preclinical
Structure Type MOL
InChI Key QAYBNSYGFVJGIC-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.28
ALogP
4
HBA
1
HBD
72.7
PSA (Ų)
0.83
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 C13H8FN3O
MW 241.22
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 8.28
IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.28 7.91 5.3 2
Androgen receptor
CHEMBL1871
IC50 7.17 7.17 67.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28696695 10.1021/acs.jmedchem.7b00373 Androgen receptor 5

Data from ChEMBL 36 via Core Engine