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Compound Detail

CHEMBL426857

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COc1cccc2c1CN(C(=O)N(C)C)CC2c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL426857
Phase Preclinical
Structure Type MOL
InChI Key VLTZMVQDJXFHJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.03
ALogP
3
HBA
1
HBD
53.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.48 6.48 332.0 1
Kinesin-like protein KIF11
CHEMBL4581
IC50 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A2780 IC50 = 332.0 nM 6.48 Antiproliferative activity against human A2780 cells 16458511
Kinesin-like protein KIF11 IC50 = 1780.0 nM 5.75 Inhibition of Eg5 by ATPase assay 16458511

Literature References

PubMed DOI Target Context # Activities
16458511 10.1016/j.bmcl.2006.01.056 Kinesin-like protein KIF11 1
16458511 10.1016/j.bmcl.2006.01.056 A2780 1

Data from ChEMBL 36 via Core Engine