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

CHEMBL92354

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(O)nc2ccc(-c3cccc([N+](=O)[O-])c3)cc21

Basic Information

ChEMBL ID CHEMBL92354
Phase Preclinical
Structure Type MOL
InChI Key HSFXVQCNUWBPQI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.85
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.57
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 C14H11N3O3
MW 269.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 6.0 5.91 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591515 10.1016/s0960-894x(01)00554-6 Progesterone receptor 3

Data from ChEMBL 36 via Core Engine