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

CHEMBL1911155

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
CCS(=O)(=O)c1ccc(-c2ccc3c(n2)Oc2ccccc2[C@@H]3C(C)(C)C(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL1911155
Phase Preclinical
Structure Type MOL
InChI Key QDRMJTWDTXUBPM-QFIPXVFZSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.30
ALogP
8
HBA
1
HBD
111.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O4S2
MW 520.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.42

Activity Summary

EC50 4 meas. best 7.64
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.4 8.4 4.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.64 7.145 22.8 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899328 10.1021/jm200879j Glucocorticoid receptor 11

Data from ChEMBL 36 via Core Engine