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Compound Detail

CHEMBL454196

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Cc1ccc(COc2cc(-n3cnc4ccccc43)sc2C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL454196
Phase Preclinical
Structure Type MOL
InChI Key LGVVNIMZHUYDAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.07
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.58
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 C20H17N3O2S
MW 363.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097784 10.1016/j.bmcl.2008.11.041 Serine/threonine-protein kinase PLK1 1

Data from ChEMBL 36 via Core Engine