Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5174302

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)c1ccc(Nc2nc3ccc([N+](=O)[O-])cc3nc2Nc2ccc(C(=O)OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5174302
Phase Preclinical
Structure Type MOL
InChI Key MVDAQMXGXOBEPE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
4.60
ALogP
10
HBA
2
HBD
145.6
PSA (Ų)
0.22
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5O6
MW 473.45
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
EC50 5.91 5.875 1230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34536671 10.1016/j.ejmech.2021.113823 Schistosoma mansoni 3

Data from ChEMBL 36 via Core Engine