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Compound Detail

CHEMBL409835

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O=S(=O)(c1ccccc1)N1CCC2=Cc3c(cnn3-c3ccc(F)cc3)C[C@]2(CN2CCCCC2)C1

Basic Information

ChEMBL ID CHEMBL409835
Phase Preclinical
Structure Type MOL
InChI Key MXCCVPFKPUFGLO-NDEPHWFRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.52
ALogP
5
HBA
0
HBD
58.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31FN4O2S
MW 506.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.1 8.67 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226897 10.1016/j.bmcl.2008.01.027 Glucocorticoid receptor 2

Data from ChEMBL 36 via Core Engine