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Compound Detail

CHEMBL4548007

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O=C(c1ccc([N+](=O)[O-])cc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL4548007
Phase Preclinical
Structure Type MOL
InChI Key CAKBAYWOHIUVHR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
2.22
ALogP
3
HBA
0
HBD
63.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O3
MW 234.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.64

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 1.5 hr Staphylococcus saprophyticus
T1/2 0.02 hr Staphylococcus saprophyticus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 1.806 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 9
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