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Compound Detail

CHEMBL1822156

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Oc1ccc(C2Nc3cccc4cccc(c34)N2)cc1O

Basic Information

ChEMBL ID CHEMBL1822156
Phase Preclinical
Structure Type MOL
InChI Key RBGFUFBYYJRGBW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.79
ALogP
4
HBA
4
HBD
64.5
PSA (Ų)
0.51
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 C17H14N2O2
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 4.73 4.62 18640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21846139 10.1021/jm200532b Androgen receptor 5
21846139 10.1021/jm200532b LNCaP 1

Data from ChEMBL 36 via Core Engine