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Compound Detail

CHEMBL4079377

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Cc1cc(O)ccc1-c1ccc(C#N)n1C

Basic Information

ChEMBL ID CHEMBL4079377
Phase Preclinical
Structure Type MOL
InChI Key NOUSIANUWXKIJJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
2.58
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.79
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 C13H12N2O
MW 212.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.13

Activity Summary

EC50 2 meas. best 7.02
IC50 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.43 8.43 3.7 1
Androgen receptor
CHEMBL1871
EC50 7.02 6.415 94.8 2

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