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Compound Detail

CHEMBL3407748

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COc1ccc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)cc1OC

Basic Information

ChEMBL ID CHEMBL3407748
Phase Preclinical
Structure Type MOL
InChI Key SDTFURCSGWUESP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.91
ALogP
8
HBA
2
HBD
107.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H18O8
MW 374.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 1.22

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.09 5.09 8150.0 1
Tubulin
CHEMBL2095182
IC50 4.71 4.71 19300.0 1
B16
CHEMBL381
IC50 4.54 4.54 28900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25659770 10.1016/j.ejmech.2015.01.012 Tubulin 2
25659770 10.1016/j.ejmech.2015.01.012 L6 2
25659770 10.1016/j.ejmech.2015.01.012 Trypanosoma brucei gambiense 2
25659770 10.1016/j.ejmech.2015.01.012 Leishmania amazonensis 1
25659770 10.1016/j.ejmech.2015.01.012 B16 1
25659770 10.1016/j.ejmech.2015.01.012 NON-PROTEIN TARGET 1
25659770 10.1016/j.ejmech.2015.01.012 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine