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

CHEMBL256787

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
Cc1cc(-c2cccc3c(C)c[nH]c23)c(Cl)c2c1NC(C)(C)CC2C

Basic Information

ChEMBL ID CHEMBL256787
Phase Preclinical
Structure Type MOL
InChI Key PCGWJSDLFYYVRR-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.9
MW (Da)
6.80
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2
MW 352.91
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.11

Activity Summary

Ki 2 meas. best 7.96
EC50 1 meas. best 5.12
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.28 8.28 5.3 1
Glucocorticoid receptor
CHEMBL2034
Ki 7.96 7.96 11.0 1
Progesterone receptor
CHEMBL208
Ki 7.66 7.66 22.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18513967 10.1016/j.bmcl.2008.05.029 Glucocorticoid receptor 7
18513967 10.1016/j.bmcl.2008.05.029 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine