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Compound Detail

CHEMBL3885075

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C=CCOc1ccc(CCC(=O)CC(O)CCCCC)cc1OC

Basic Information

ChEMBL ID CHEMBL3885075
Phase Preclinical
Structure Type MOL
InChI Key GHCMLPJJIZHJBB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.09
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30O4
MW 334.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.95

Activity Summary

IC50 3 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 4.25 4.215 56270.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.19 4.19 64580.0 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