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Compound Detail

CHEMBL473802

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C[C@]1(C(=O)Nc2nccs2)CC2(C#N)c3ccccc3C1c1ccccc12

Basic Information

ChEMBL ID CHEMBL473802
Phase Preclinical
Structure Type MOL
InChI Key KNTPSJWEFWVLCP-QUENFVSXSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.45
ALogP
4
HBA
1
HBD
65.8
PSA (Ų)
0.72
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 C22H17N3OS
MW 371.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 6.08
Ki 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.42 7.42 37.8 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.08 6.08 836.8 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 5

Data from ChEMBL 36 via Core Engine