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Compound Detail

CHEMBL564319

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

Basic Information

ChEMBL ID CHEMBL564319
Phase Preclinical
Structure Type MOL
InChI Key TYHZLUOVRXEUFS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
3.27
ALogP
10
HBA
0
HBD
131.3
PSA (Ų)
0.10
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO9S
MW 449.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 6.82
IC50 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 6.82 6.82 150.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.35 4.35 45000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 403.3 - Homo sapiens
T1/2 0.04 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