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Compound Detail

CHEMBL2441097

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O=C(Nc1ccc(Oc2ccc(O)cc2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL2441097
Phase Preclinical
Structure Type MOL
InChI Key NWKDLQDNGPGYBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
3.83
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.77
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 C18H14N2O3
MW 306.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3056
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 9700.0 nM 5.01 Antagonist activity at androgen receptor in mouse SC3 cells assessed as inhibiti... 24900588

Literature References

PubMed DOI Target Context # Activities
24900588 10.1021/ml4001744 Androgen receptor 1

Data from ChEMBL 36 via Core Engine