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Compound Detail

CHEMBL2426657

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CC(C)(C(=O)Nc1nncs1)C(c1ccccc1)c1ccc2c(cnn2CCO)c1

Basic Information

ChEMBL ID CHEMBL2426657
Phase Preclinical
Structure Type MOL
InChI Key YSHQSLYXKDEJNB-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.68
ALogP
7
HBA
2
HBD
92.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O2S
MW 421.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

EC50 2 meas. best 6.26
Ki 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.33 7.33 47.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.26 6.12 550.0 2

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