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Compound Detail

CHEMBL474576

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C[C@]1(C(=O)Nc2nccs2)CC2c3ccccc3C1c1ccccc12

Basic Information

ChEMBL ID CHEMBL474576
Phase Preclinical
Structure Type MOL
InChI Key QYEYUIJWYCBKBG-NGICGMGXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.77
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2OS
MW 346.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 6.26
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.58 7.58 26.2 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.26 6.26 543.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19321341 10.1016/j.bmcl.2009.03.006 Glucocorticoid receptor 3

Data from ChEMBL 36 via Core Engine