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

CHEMBL50786

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
C=C1C=C(C)CC(C)(C)C1Cc1ccc2nonc2c1

Basic Information

ChEMBL ID CHEMBL50786
Phase Preclinical
Structure Type MOL
InChI Key TXUCEYPUSCJMMT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
4.31
ALogP
3
HBA
0
HBD
38.9
PSA (Ų)
0.81
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 C17H20N2O
MW 268.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.55

Activity Summary

IC50 2 meas. best 6.11
Ki 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.06 7.06 88.0 1
Progesterone receptor
CHEMBL208
IC50 6.11 5.91 775.0 2
Glucocorticoid receptor
CHEMBL2034
Ki 5.08 5.08 8356.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627601 10.1021/jm950747d Progesterone receptor 6
8627601 10.1021/jm950747d Glucocorticoid receptor 1
8627601 10.1021/jm950747d Androgen receptor 1
8627601 10.1021/jm950747d Estrogen receptor 1

Data from ChEMBL 36 via Core Engine