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Compound Detail

CHEMBL3289931

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CCOC(OCC)c1ccc(/C=C2\Cc3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL3289931
Phase Preclinical
Structure Type MOL
InChI Key LNSBOWGBLGUITB-QGOAFFKASA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.58
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O3
MW 322.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.16

Activity Summary

IC50 6 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.65 5.65 2220.0 1
Tyrosinase
CHEMBL3318
IC50 5.17 5.17 6830.0 1
PMNL
CHEMBL613706
IC50 5.16 5.16 7000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.71 4.71 19320.0 1
Unchecked
CHEMBL612545
IC50 4.43 4.43 37290.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.43 4.43 37220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24980117 10.1016/j.ejmech.2014.06.034 Radical scavenging activity 1
24980117 10.1016/j.ejmech.2014.06.034 ADMET 1
24980117 10.1016/j.ejmech.2014.06.034 Acetylcholinesterase 1
24980117 10.1016/j.ejmech.2014.06.034 Cholinesterase 1
24980117 10.1016/j.ejmech.2014.06.034 NON-PROTEIN TARGET 1
24938495 10.1016/j.bmc.2014.05.052 Unchecked 1
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 1 1
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 2 1
24938495 10.1016/j.bmc.2014.05.052 Lipoxygenase 1
36126323 10.1021/acs.jmedchem.2c01150 PMNL 1
34365131 10.1016/j.ejmech.2021.113744 Tyrosinase 1

Data from ChEMBL 36 via Core Engine