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

CHEMBL398668

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
CC(=O)Nc1ccc(CC23CCC(=O)C=C2CCN(S(=O)(=O)c2ccc(C(C)(C)C)cc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL398668
Phase Preclinical
Structure Type MOL
InChI Key SLHBMTBEWGNQIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
4.86
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O4S
MW 494.66
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17822897 10.1016/j.bmcl.2007.07.055 Glucocorticoid receptor 2
17822897 10.1016/j.bmcl.2007.07.055 Steroid hormone receptor ERR1 1
17822897 10.1016/j.bmcl.2007.07.055 Androgen receptor 1
17822897 10.1016/j.bmcl.2007.07.055 Mineralocorticoid receptor 1
17822897 10.1016/j.bmcl.2007.07.055 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine