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Compound Detail

CHEMBL2158847

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NS(=O)(=O)c1ccc(Nc2nccc(-c3ccnc(N4CCOCC4)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2158847
Phase Preclinical
Structure Type MOL
InChI Key AOJSSOWZWDZCBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
1.77
ALogP
8
HBA
2
HBD
123.3
PSA (Ų)
0.65
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 C19H20N6O3S
MW 412.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase SMG1
CHEMBL1795195
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23021994 10.1016/j.bmcl.2012.08.107 Serine/threonine-protein kinase SMG1 2
23021994 10.1016/j.bmcl.2012.08.107 Cyclin-dependent kinase 2 1
23021994 10.1016/j.bmcl.2012.08.107 Cyclin-dependent kinase 1 1
23021994 10.1016/j.bmcl.2012.08.107 Unchecked 1
23021994 10.1016/j.bmcl.2012.08.107 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine