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Compound Detail

CHEMBL3394764

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O=C(O)Cc1cn(CC(O)CN2CCCC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3394764
Phase Preclinical
Structure Type MOL
InChI Key VFXXPAORMIDACS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
1.73
ALogP
4
HBA
2
HBD
65.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O3
MW 302.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.89 6.89 130.0 1
HeLa
CHEMBL399
IC50 6.14 6.14 720.0 1
MCF7
CHEMBL387
IC50 5.94 5.94 1150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25556101 10.1016/j.bmcl.2014.12.060 HeLa 4
25556101 10.1016/j.bmcl.2014.12.060 Serine/threonine-protein kinase PLK1 3
25556101 10.1016/j.bmcl.2014.12.060 MCF7 1
25556101 10.1016/j.bmcl.2014.12.060 Serine/threonine-protein kinase PLK2 1
25556101 10.1016/j.bmcl.2014.12.060 Serine/threonine-protein kinase PLK3 1

Data from ChEMBL 36 via Core Engine