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Compound Detail

CHEMBL519120

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Cc1ccccc1COc1cc(-n2cnc3ccc(Cl)cc32)sc1C(N)=O

Basic Information

ChEMBL ID CHEMBL519120
Phase Preclinical
Structure Type MOL
InChI Key ILPWOGVVNMOKPO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
4.73
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.53
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 C20H16ClN3O2S
MW 397.89
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.4 8.4 4.0 1
HCT-116
CHEMBL394
IC50 5.77 5.77 1690.0 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
19097784 10.1016/j.bmcl.2008.11.041 HCT-116 1

Data from ChEMBL 36 via Core Engine