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Compound Detail

CHEMBL1928926

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COc1ccc(/C=C/C(=O)c2cc(C(=O)/C=C/c3ccc(OC)c(OC)c3OC)c(O)cc2O)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1928926
Phase Preclinical
Structure Type MOL
InChI Key YDIDNFKAUJVHIX-MKICQXMISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

550.6
MW (Da)
4.94
ALogP
10
HBA
2
HBD
130.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30O10
MW 550.56
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.15 5.15 7040.0 1
Unchecked
CHEMBL612545
IC50 4.15 4.15 70920.0 1

Activity Data Samples

Top measurements by pChEMBL value

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