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Compound Detail

CHEMBL538375

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O=C(O)c1ccc(CCCO[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL538375
Phase Preclinical
Structure Type MOL
InChI Key UHVUFPLBNPHMHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
1.53
ALogP
4
HBA
1
HBD
89.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11NO5
MW 225.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thoracic aorta
CHEMBL2367449
EC50 6.29 6.29 510.0 1
Aorta
CHEMBL613606
EC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20560642 10.1021/jm900587h Aorta 3
22222158 10.1016/j.bmc.2011.11.065 Thoracic aorta 3

Data from ChEMBL 36 via Core Engine