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

CHEMBL4087256

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
Cn1c(C#N)ccc1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4087256
Phase Preclinical
Structure Type MOL
InChI Key JNFBIQLNLGEUPP-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
2.27
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.76
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 C12H10N2O
MW 198.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 6.24
IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.2 8.2 6.3 1
Androgen receptor
CHEMBL1871
EC50 6.24 5.97 573.2 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