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Compound Detail

CHEMBL2426665

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CC(C)(C(=O)Nc1nccs1)[C@@H](c1ccccc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL2426665
Phase Preclinical
Structure Type MOL
InChI Key FDLMKWSBXUFRMN-DEOSSOPVSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
6.42
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.31
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 C27H23FN4OS
MW 470.57
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

EC50 3 meas. best 9.3
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
EC50 9.3 8.7567 0.5 3
Glucocorticoid receptor
CHEMBL2034
Ki 8.22 8.22 6.0 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