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Compound Detail

CHEMBL520080

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COc1cc2ncn(-c3cc(OCC4CCCCC4)c(C(N)=O)s3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL520080
Phase Preclinical
Structure Type MOL
InChI Key WLALQQYUBWGRLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.16
ALogP
7
HBA
1
HBD
88.6
PSA (Ų)
0.63
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 C21H25N3O4S
MW 415.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.77 7.77 17.0 1
HCT-116
CHEMBL394
IC50 5.51 5.51 3090.0 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
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine