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Compound Detail

CHEMBL29086

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CCOC(=O)N[C@H]1CCc2cc(OC)c(OC)c(OC)c2-c2ccc(OC)c(=O)cc21

Basic Information

ChEMBL ID CHEMBL29086
Phase Preclinical
Structure Type MOL
InChI Key NLHICQCHEWUHCR-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.48
ALogP
7
HBA
1
HBD
92.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO7
MW 429.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.51

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.52 7.52 30.0 1
Tubulin beta chain
CHEMBL3394
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4032423 10.1021/jm00147a014 Mus musculus 4
6620299 10.1021/jm00364a006 Mus musculus 3
3560165 10.1021/jm00387a028 Tubulin beta chain 1
6620299 10.1021/jm00364a006 P388 1
6620299 10.1021/jm00364a006 Tubulin 1
2299625 10.1021/jm00164a015 Tubulin beta chain 1
2299625 10.1021/jm00164a015 L1210 1
2299625 10.1021/jm00164a015 Mus musculus 1

Data from ChEMBL 36 via Core Engine