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

CHEMBL296274

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([O-])c1cc(O)cc(O)c1/N=N/c1ccc(/C=C/c2ccc(/N=N/c3c(O)cc(O)cc3C(=O)[O-])cc2S(=O)(=O)[O-])c(S(=O)(=O)[O-])c1.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL296274
Phase Preclinical
Structure Type MOL
InChI Key GPNLPYGUGHPGKX-YJJRJLFPSA-J
Parent Compound CHEMBL1615503
Active Moiety CHEMBL1615503
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

700.6
MW (Da)
5.40
ALogP
14
HBA
8
HBD
313.7
PSA (Ų)
0.06
QED
4
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H16N4Na4O14S2
MW 788.54
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AIK-T4
CHEMBL614024
EC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
AIK-T4 EC50 = 1400.0 nM 5.85 Ability to prevent HIV-1 induced T4 cell killing and HIV-1 replication. 7752188

Literature References

PubMed DOI Target Context # Activities
7752188 10.1021/jm00010a007 AIK-T4 1
7752188 10.1021/jm00010a007 Unchecked 1

Data from ChEMBL 36 via Core Engine