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Compound Detail

CHEMBL3884773

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CCCCCC(CC(=O)CCc1ccc(OC(C)=O)c(OC)c1)OC(C)=O

Basic Information

ChEMBL ID CHEMBL3884773
Phase Preclinical
Structure Type MOL
InChI Key PBYHUELMIHUJFS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.02
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30O6
MW 378.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.30

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 4.66 4.61 22110.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.51 4.51 30950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28065501 10.1016/j.bmc.2016.12.048 NON-PROTEIN TARGET 3
28065501 10.1016/j.bmc.2016.12.048 Leukotriene A-4 hydrolase 2
28065501 10.1016/j.bmc.2016.12.048 HCT-116 1

Data from ChEMBL 36 via Core Engine