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Compound Detail

CHEMBL1928922

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COc1ccc(/C=C/C(=O)c2cc(C(=O)/C=C/c3ccc(OC)cc3)c(O)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL1928922
Phase Preclinical
Structure Type MOL
InChI Key QUCBLZKLQXSLJV-FNCQTZNRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.91
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22O6
MW 430.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 4.59
EC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 4.59 4.59 25690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.47 4.47 33970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22115618 10.1016/j.ejmech.2011.10.026 NON-PROTEIN TARGET 1
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 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