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Compound Detail

CHEMBL1868530

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O=C(c1ccc([N+](=O)[O-])cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL1868530
Phase Preclinical
Structure Type MOL
InChI Key VGGZQWDRWOXJTA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

236.2
MW (Da)
1.07
ALogP
4
HBA
0
HBD
72.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2O4
MW 236.23
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 8.74 8.74 1.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 hr Staphylococcus saprophyticus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 1.808 nM 8.74 Cytotoxicity against human PC3 cells assessed as reduction in cell viability mea... 30928710

Literature References

PubMed DOI Target Context # Activities
30928710 10.1016/j.ejmech.2019.03.035 Putative nitroreductase 4
30928710 10.1016/j.ejmech.2019.03.035 PC-3 3
30928710 10.1016/j.ejmech.2019.03.035 Hep 3B2 1
30928710 10.1016/j.ejmech.2019.03.035 HUVEC 1
30928710 10.1016/j.ejmech.2019.03.035 No relevant target 1

Data from ChEMBL 36 via Core Engine