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Compound Detail

CHEMBL4453333

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CC(=O)Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL4453333
Phase Preclinical
Structure Type MOL
InChI Key ZXERTWPNZJETAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
1.46
ALogP
5
HBA
1
HBD
115.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7N3O5
MW 225.16
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.97 4.97 10720.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1 hr Staphylococcus saprophyticus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 10720.0 nM 4.97 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 7
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

Data from ChEMBL 36 via Core Engine