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Compound Detail

CHEMBL564134

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O=C(NCCc1ccc(O)cc1)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL564134
Phase Preclinical
Structure Type MOL
InChI Key VGIFBSQQOUBLSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.78
ALogP
4
HBA
4
HBD
89.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO4
MW 273.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BV-2 IC50 = 21000.0 nM 4.68 Antineuroinflammatory activity against mouse BV2 cells assessed as inhibition of... 33822610

Literature References

PubMed DOI Target Context # Activities
19524439 10.1016/j.bmcl.2009.05.115 B16 3
19524439 10.1016/j.bmcl.2009.05.115 Tyrosinase 3
33822610 10.1021/acs.jnatprod.1c00055 BV-2 2

Data from ChEMBL 36 via Core Engine