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Compound Detail

CHEMBL3810076

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COc1cc2c(c(OC)c1CC=C(C)C)C1c3ccc(O)cc3OC1(O)CO2

Basic Information

ChEMBL ID CHEMBL3810076
Phase Preclinical
Structure Type MOL
InChI Key YVILLTFCOBTXAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.52
ALogP
6
HBA
2
HBD
77.4
PSA (Ų)
0.79
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 C22H24O6
MW 384.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 2.01

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.61 4.61 24600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 24600.0 nM 4.61 Inhibition of NFkappaB transcription in human SW480 cells at by luciferase repor... 26841168

Literature References

PubMed DOI Target Context # Activities
26841168 10.1021/acs.jnatprod.5b00877 Unchecked 3

Data from ChEMBL 36 via Core Engine