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

CHEMBL1909642

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
CC(C)(CO)[C@H]1Nc2ccc([N+](=O)[O-])cc2[C@H]2OCC[C@H]21

Basic Information

ChEMBL ID CHEMBL1909642
Phase Preclinical
Structure Type MOL
InChI Key SKWRHKCINGWWOX-SWHYSGLUSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.49
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O4
MW 292.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 7.42
EC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
IC50 7.42 6.62 38.0 2
Androgen receptor
CHEMBL3072
EC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21944856 10.1016/j.bmcl.2011.08.118 Androgen receptor 3
21944856 10.1016/j.bmcl.2011.08.118 No relevant target 1

Data from ChEMBL 36 via Core Engine