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Compound Detail

CHEMBL474965

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CN(C(=O)C1(C)CC2c3ccccc3C1c1ccccc12)c1nccs1

Basic Information

ChEMBL ID CHEMBL474965
Phase Preclinical
Structure Type MOL
InChI Key OODSITSYQDCJCK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.79
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.66
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 C22H20N2OS
MW 360.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.50

Activity Summary

EC50 1 meas. best 5.91
Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.08 7.08 82.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 5.91 5.91 1236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19321341 10.1016/j.bmcl.2009.03.006 Glucocorticoid receptor 3

Data from ChEMBL 36 via Core Engine