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Compound Detail

CHEMBL1801013

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CC(C)(C(=O)Nc1nccs1)C(c1ccccc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL1801013
Phase Preclinical
Structure Type MOL
InChI Key BEOADSCNJSAOSW-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.65
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O2S
MW 352.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

EC50 4 meas. best 7.21
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.6 8.6 2.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.21 6.44 61.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21073190 10.1021/jm100957a Glucocorticoid receptor 9

Data from ChEMBL 36 via Core Engine