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Compound Detail

CHEMBL4091403

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Cn1c(C#N)ccc1-c1cc(F)c(O)cc1F

Basic Information

ChEMBL ID CHEMBL4091403
Phase Preclinical
Structure Type MOL
InChI Key HMMSNHMTDUMEDQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
2.55
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.82
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 C12H8F2N2O
MW 234.21
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 6.64
IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.07 7.07 85.8 1
Androgen receptor
CHEMBL1871
EC50 6.64 6.64 229.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28696695 10.1021/acs.jmedchem.7b00373 Androgen receptor 4

Data from ChEMBL 36 via Core Engine