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

CHEMBL2096842

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=C1[C@H]2C[C@H](O)CN2C(=O)N1c1ccc([N+](=O)[O-])c2ccccc12

Basic Information

ChEMBL ID CHEMBL2096842
Phase Preclinical
Structure Type MOL
InChI Key KMNZKQMPKMHVAZ-LKFCYVNXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
1.65
ALogP
5
HBA
1
HBD
104.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O5
MW 327.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 6.58
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.37 8.37 4.3 1
Androgen receptor
CHEMBL3072
EC50 6.58 6.58 265.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181141 10.1021/jm061101w Androgen receptor 3

Data from ChEMBL 36 via Core Engine