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Compound Detail

CHEMBL562706

UGONIN Q
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C=C1[C@@H](Cc2c(O)cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c2O)C(C)(C)CC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL562706
Name UGONIN Q
Phase Preclinical
Structure Type MOL
InChI Key OISBJOVEPZACQR-CVEARBPZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.18
ALogP
7
HBA
5
HBD
131.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H26O7
MW 438.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 2.35

Activity Summary

IC50 4 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.31 5.93 490.0 2
Neutrophil
CHEMBL5314326
IC50 6.31 5.93 490.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19583252 10.1021/np900148a NON-PROTEIN TARGET 2
37683361 10.1016/j.ejmech.2023.115791 Neutrophil 2
19583252 10.1021/np900148a ADMET 1
19583252 10.1021/np900148a HepG2 1
19583252 10.1021/np900148a MCF7 1

Data from ChEMBL 36 via Core Engine