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Compound Detail

CHEMBL475857

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COc1cc2ncn(-c3cc(OCc4ccccc4)c(C(N)=O)s3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL475857
Phase Preclinical
Structure Type MOL
InChI Key BVFNLUKEPFBRGA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.78
ALogP
7
HBA
1
HBD
88.6
PSA (Ų)
0.50
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 C21H19N3O4S
MW 409.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.92 7.92 12.0 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1090.0 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