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Compound Detail

CHEMBL561102

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CC(=O)Oc1ccccc1C(=O)OCOC(=O)c1ccc(CC(CO[N+](=O)[O-])O[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL561102
Phase Preclinical
Structure Type MOL
InChI Key BKPYBWZBDIXYGS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
1.91
ALogP
12
HBA
0
HBD
183.6
PSA (Ų)
0.14
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 C20H18N2O12
MW 478.37
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 7.28
IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 7.28 7.28 52.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.01 4.01 97000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 220.1 - Homo sapiens
T1/2 0.05667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20560642 10.1021/jm900587h Serum 3
20560642 10.1021/jm900587h Aorta 3
20560642 10.1021/jm900587h No relevant target 2
20560642 10.1021/jm900587h NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine