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

CHEMBL441819

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
O=C(c1cc(N(CCCl)CCCl)ccc1[N+](=O)[O-])N1CCOCC1

Basic Information

ChEMBL ID CHEMBL441819
Phase Preclinical
Structure Type MOL
InChI Key BSOWRFWVDCIWJG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
2.35
ALogP
5
HBA
0
HBD
75.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19Cl2N3O4
MW 376.24
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 15000.0 nM 4.82 Growth inhibition of aerobic chinese hamster ovary fibroblast UV4 cells using an... 1507207

Literature References

PubMed DOI Target Context # Activities
1507207 10.1021/jm00095a018 ADMET 4
1507207 10.1021/jm00095a018 Unchecked 1

Data from ChEMBL 36 via Core Engine