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

CHEMBL481573

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
CC(C)(COC(=O)/C=C/c1ccc(O)c(O)c1)[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL481573
Phase Preclinical
Structure Type MOL
InChI Key QZXQSZGIPFIVEX-GQCTYLIASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
1.71
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO6
MW 281.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.51

Activity Summary

IC50 5 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BeWo
CHEMBL614525
IC50 5.14 5.14 7260.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 5.03 9320.0 1
HeLa
CHEMBL399
IC50 4.63 4.63 23600.0 1
SiHa
CHEMBL612542
IC50 4.52 4.52 30470.0 1
HepG2
CHEMBL395
IC50 4.42 4.42 38050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25160837 10.1016/j.bmcl.2014.08.024 NON-PROTEIN TARGET 2
18952420 10.1016/j.bmcl.2008.10.046 Human immunodeficiency virus type 1 integrase 1
25160837 10.1016/j.bmcl.2014.08.024 HeLa 1
25160837 10.1016/j.bmcl.2014.08.024 SiHa 1
25160837 10.1016/j.bmcl.2014.08.024 BeWo 1
25160837 10.1016/j.bmcl.2014.08.024 HepG2 1

Data from ChEMBL 36 via Core Engine