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Compound Detail

CHEMBL3394767

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O=C(O)CCc1cn(CC(O)CN2CCCCC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3394767
Phase Preclinical
Structure Type MOL
InChI Key OIKYUBXQDWHHJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.51
ALogP
4
HBA
2
HBD
65.7
PSA (Ų)
0.82
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 C19H26N2O3
MW 330.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.24 5.24 5710.0 1
MCF7
CHEMBL387
IC50 5.06 5.06 8790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine