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Compound Detail

CHEMBL153990

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Oc1cccc2c1[C@@H](O)[C@H]1O[C@H]1C21Oc2cccc3cccc(c23)O1

Basic Information

ChEMBL ID CHEMBL153990
Phase Preclinical
Structure Type MOL
InChI Key HDSAIJZBOBVWLA-GUDVDZBRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.98
ALogP
5
HBA
2
HBD
71.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H14O5
MW 334.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 1.96

Activity Summary

IC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 5.69 5.69 2050.0 1
Unchecked
CHEMBL612545
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27592135 10.1016/j.bmcl.2016.08.019 NON-PROTEIN TARGET 5
25237727 10.1021/np400988a NON-PROTEIN TARGET 3
- 10.1016/0960-894X(96)00074-1 Unchecked 1
25237727 10.1021/np400988a Pseudomonas 1
25237727 10.1021/np400988a Ralstonia solanacearum 1
25237727 10.1021/np400988a Staphylococcus haemolyticus 1
25237727 10.1021/np400988a Agrobacterium tumefaciens 1
25237727 10.1021/np400988a Bacillus subtilis 1
25237727 10.1021/np400988a Xanthomonas vesicatoria 1
25237727 10.1021/np400988a Pyricularia oryzae 1
25237727 10.1021/np400988a A549 1
25237727 10.1021/np400988a A2780 1
27592135 10.1016/j.bmcl.2016.08.019 BV-2 1

Data from ChEMBL 36 via Core Engine