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Compound Detail

CHEMBL4552841

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CC(C)=CCc1c(O)cc(/C=C/c2ccc3c(c2)[C@H](c2cc(O)c(CC=C(C)C)c(O)c2)[C@@H](c2ccc(O)cc2)O3)cc1O

Basic Information

ChEMBL ID CHEMBL4552841
Phase Preclinical
Structure Type MOL
InChI Key UYKFUIAVFNZCOX-JOWHXBOZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
8.67
ALogP
6
HBA
5
HBD
110.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H38O6
MW 590.72
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 1.25

Activity Summary

IC50 3 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.04 6.04 920.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.58 5.58 2600.0 1
No relevant target
CHEMBL2362975
IC50 4.33 4.33 46950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529634 10.1016/j.ejmech.2018.11.040 PC-12 24
30529634 10.1016/j.ejmech.2018.11.040 Unchecked 10
30529634 10.1016/j.ejmech.2018.11.040 No relevant target 4
30529634 10.1016/j.ejmech.2018.11.040 Amine oxidase [flavin-containing] A 1
30529634 10.1016/j.ejmech.2018.11.040 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine