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Compound Detail

CHEMBL2426633

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CC(C)(C(=O)Nc1nncs1)C(c1ccccc1)c1ccc2c(cnn2C2CCCCCC2)c1

Basic Information

ChEMBL ID CHEMBL2426633
Phase Preclinical
Structure Type MOL
InChI Key WIRCDWBPRJBJPE-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
6.58
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.32
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 C27H31N5OS
MW 473.65
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

EC50 3 meas. best 7.68
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.92 7.92 12.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.68 7.3167 21.0 3

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