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Compound Detail

CHEMBL476146

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c1csc(CCNc2ncc(-c3nn[nH]n3)c(Nc3ccc4c(c3)OCCO4)n2)c1

Basic Information

ChEMBL ID CHEMBL476146
Phase Preclinical
Structure Type MOL
InChI Key BBTKUDMPZSPCOV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.89
ALogP
10
HBA
3
HBD
122.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N8O2S
MW 422.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.01

Activity Summary

IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase PLK1 IC50 = 1040.0 nM 5.98 Inhibition of PLK1 18762425

Literature References

PubMed DOI Target Context # Activities
18762425 10.1016/j.bmcl.2008.08.033 Serine/threonine-protein kinase PLK1 1

Data from ChEMBL 36 via Core Engine