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Compound Detail

CHEMBL2426637

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CC(C)C(c1ccc2c(cnn2-c2ccc(F)cc2)c1)C(C)(C)C(=O)Nc1nncs1

Basic Information

ChEMBL ID CHEMBL2426637
Phase Preclinical
Structure Type MOL
InChI Key BQKIGIFFBLCDGH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.42
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.44
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 C23H24FN5OS
MW 437.54
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.75

Activity Summary

EC50 1 meas. best 7.09
Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.62 8.62 2.4 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.09 7.09 81.0 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 3

Data from ChEMBL 36 via Core Engine