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

CHEMBL1911145

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
Cc1ccccc1-c1ccc2c(n1)Oc1ccccc1[C@@H]2C(C)(C)C(=O)Nc1nncs1

Basic Information

ChEMBL ID CHEMBL1911145
Phase Preclinical
Structure Type MOL
InChI Key YZDBRIHVGIDKMR-NRFANRHFSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
5.81
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O2S
MW 442.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

EC50 2 meas. best 6.91
Ki 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.98 7.98 10.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.91 6.36 122.0 2

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