Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2441105

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc(Oc2ccc(O)cc2)cc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL2441105
Phase Preclinical
Structure Type MOL
InChI Key RBEMVAFKFYHQIB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
4.14
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.67
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 C19H15NO4
MW 321.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3056
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 8800.0 nM 5.06 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