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Compound Detail

CHEMBL271054

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O=S(=O)(c1ccc(F)cc1)N1CCC2=Cc3c(cnn3-c3ccc(F)cc3)C[C@]2(CO)C1

Basic Information

ChEMBL ID CHEMBL271054
Phase Preclinical
Structure Type MOL
InChI Key ZSOYCCGDQFNMCS-HSZRJFAPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.16
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F2N3O3S
MW 457.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.07 7.405 8.6 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