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Compound Detail

CHEMBL5083285

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CN(C)CCCNC(=O)c1cc(-c2ccc(NS(=O)(=O)c3cccc(Cl)c3Cl)cc2)nc2[nH]ncc12

Basic Information

ChEMBL ID CHEMBL5083285
Phase Preclinical
Structure Type MOL
InChI Key PZHISIRECMNUGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
4.41
ALogP
6
HBA
3
HBD
120.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N6O3S
MW 547.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Sgk1
CHEMBL2343
IC50 6.2 6.2 633.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34931844 10.1021/acs.jmedchem.1c01601 Serine/threonine-protein kinase Sgk1 1

Data from ChEMBL 36 via Core Engine