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Compound Detail

CHEMBL1800987

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CC(C)(C(=O)Nc1nncs1)C1c2ccccc2Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL1800987
Phase Preclinical
Structure Type MOL
InChI Key UKGFTAPPAPBJRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.44
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O2S
MW 351.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor Ki = 6.0 nM 8.22 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