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Compound Detail

CHEMBL1800980

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COc1ccc(C(c2ccccc2)C(C)(C)C(=O)Nc2nccs2)cc1

Basic Information

ChEMBL ID CHEMBL1800980
Phase Preclinical
Structure Type MOL
InChI Key PNQYBFZDYCCUAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.95
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O2S
MW 366.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor Ki = 5.7 nM 8.24 Displacement of GS-red from GRapha by fluorescence polarization assay 21073190

Literature References

PubMed DOI Target Context # Activities
21073190 10.1021/jm100957a Glucocorticoid receptor 4

Data from ChEMBL 36 via Core Engine