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

CHEMBL328804

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
CC1=CC(C)(C)Nc2ccc3c(c21)Cc1cc([N+](=O)[O-])c(F)cc1-3

Basic Information

ChEMBL ID CHEMBL328804
Phase Preclinical
Structure Type MOL
InChI Key OZWYSRUDBXCHMT-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.91
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.51
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 C19H17FN2O2
MW 324.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 7.01
IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.01 7.01 97.0 2
Progesterone receptor
CHEMBL208
IC50 5.48 5.48 3331.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873612 10.1016/s0960-894x(98)00482-x Progesterone receptor 3
16821785 10.1021/jm060234e Progesterone receptor 1

Data from ChEMBL 36 via Core Engine