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Compound Detail

CHEMBL117322

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CC1C(=O)Nc2ccc(-c3cccc([N+](=O)[O-])c3)cc21

Basic Information

ChEMBL ID CHEMBL117322
Phase Preclinical
Structure Type MOL
InChI Key LNVQXGBSKPORAW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.32
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.67
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 C15H12N2O3
MW 268.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 7.51 7.25 30.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419390 10.1016/s0960-894x(02)00746-1 Progesterone receptor 1
27543880 10.1016/j.ejmech.2016.08.011 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine