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Compound Detail

CHEMBL3594249

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COc1cc(C(O)C(CO)Oc2ccc(C(=O)O)cc2OC)ccc1O

Basic Information

ChEMBL ID CHEMBL3594249
Phase Preclinical
Structure Type MOL
InChI Key UDFDXTXZIMXARD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.58
ALogP
7
HBA
4
HBD
125.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H20O8
MW 364.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.91

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 8400.0 nM 5.08 Antiviral activity against Influenza A virus (A/FM/1/47(H1N1)) infected in MDCK ... 26110443

Literature References

PubMed DOI Target Context # Activities
26110443 10.1021/np500951s NON-PROTEIN TARGET 2
26110443 10.1021/np500951s Coxsackievirus B3 1
26110443 10.1021/np500951s MDCK 1
26110443 10.1021/np500951s Unchecked 1

Data from ChEMBL 36 via Core Engine