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Compound Detail

CHEMBL1644878

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COc1ccc(-n2nnnc2C(=O)c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL1644878
Phase Preclinical
Structure Type MOL
InChI Key YPCGMUISWUIAPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.63
ALogP
10
HBA
1
HBD
117.8
PSA (Ų)
0.60
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 C18H18N4O6
MW 386.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4100.0 nM 5.39 Inhibition of tubulin polymerization 21167709

Literature References

PubMed DOI Target Context # Activities
21167709 10.1016/j.bmcl.2010.11.113 SH-SY5Y 4
21167709 10.1016/j.bmcl.2010.11.113 Unchecked 1

Data from ChEMBL 36 via Core Engine