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Compound Detail

CHEMBL2426660

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CC(C)(C(=O)Nc1nncs1)C(c1ccccc1)c1ccc2c(cnn2-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2426660
Phase Preclinical
Structure Type MOL
InChI Key QNAOFOVNSXVXPJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.67
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N5OS
MW 453.57
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 7.7
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.3 8.3 5.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23953070 10.1016/j.bmcl.2013.06.089 Glucocorticoid receptor 7

Data from ChEMBL 36 via Core Engine