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Compound Detail

CHEMBL1929084

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COc1cc(OC)c(OC)cc1/C=C/C(=O)c1cc(C(C)=O)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL1929084
Phase Preclinical
Structure Type MOL
InChI Key DGGTVWYYHAUZBJ-AATRIKPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.22
ALogP
7
HBA
2
HBD
102.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O7
MW 372.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.48

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.14 4.14 72970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 72970.0 nM 4.14 Inhibition of NOX-dependent ROS production in mouse BV2 cells by chemiluminescen... 22115618

Literature References

PubMed DOI Target Context # Activities
22115618 10.1016/j.ejmech.2011.10.026 A549 1
22115618 10.1016/j.ejmech.2011.10.026 DU-145 1
22115618 10.1016/j.ejmech.2011.10.026 KB 1
22115618 10.1016/j.ejmech.2011.10.026 NON-PROTEIN TARGET 1
22115618 10.1016/j.ejmech.2011.10.026 Nitric oxide synthase, inducible 1
22115618 10.1016/j.ejmech.2011.10.026 Unchecked 1
22115618 10.1016/j.ejmech.2011.10.026 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine