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Compound Detail

CHEMBL363760

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2C(O)c1csc2ccccc12

Basic Information

ChEMBL ID CHEMBL363760
Phase Preclinical
Structure Type MOL
InChI Key GSBXDPQKEHNRQR-IDERCBEYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
6.71
ALogP
4
HBA
1
HBD
38.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FN2OS
MW 444.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.49

Activity Summary

EC50 3 meas. best 8.74
IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
EC50 8.74 8.0333 1.8 3
Glucocorticoid receptor
CHEMBL3368
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380227 10.1016/j.bmcl.2004.07.052 Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine