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Compound Detail

CHEMBL4104143

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COC1C(=O)c2c(O)cc(O)cc2OC1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4104143
Phase Preclinical
Structure Type MOL
InChI Key JRLDUAGSJUMVDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.13
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H14O6
MW 302.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 2.22

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 4.71 4.71 19520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BV-2 IC50 = 19520.0 nM 4.71 Antineuroinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-... 28911817

Literature References

PubMed DOI Target Context # Activities
28911817 10.1016/j.bmcl.2017.08.047 BV-2 2

Data from ChEMBL 36 via Core Engine