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Compound Detail

CHEMBL4454897

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O=C(Nc1ccccc1NC(=O)c1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4454897
Phase Preclinical
Structure Type MOL
InChI Key XLLSAFDUMYKCBU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
4.01
ALogP
6
HBA
2
HBD
144.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N4O6
MW 406.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 7.84 7.84 14.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.2 hr Staphylococcus saprophyticus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 14.3 nM 7.84 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