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

CHEMBL495719

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
CC1=NN(c2ccc(OCCCCCCO[N+](=O)[O-])cc2)C(=O)C1

Basic Information

ChEMBL ID CHEMBL495719
Phase Preclinical
Structure Type MOL
InChI Key XFXRPXQNUKSEES-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.95
ALogP
6
HBA
0
HBD
94.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O5
MW 335.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 6.01
IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
EC50 6.01 6.01 980.0 1
Liver microsomes
CHEMBL613694
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19113954 10.1021/jm8007008 No relevant target 4
19113954 10.1021/jm8007008 Liver microsomes 1
19113954 10.1021/jm8007008 ADMET 1
19113954 10.1021/jm8007008 Aorta 1

Data from ChEMBL 36 via Core Engine