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Compound Detail

CHEMBL384869

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Nc1c(S(=O)(=O)[O-])cc2cc(S(=O)(=O)[O-])ccc2c1/N=N/c1ccc(/C=C/c2ccc(/N=N/c3c(N)c(S(=O)(=O)[O-])cc4cc(S(=O)(=O)[O-])ccc34)cc2S(=O)(=O)[O-])c(S(=O)(=O)[O-])c1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL384869
Phase Preclinical
Structure Type MOL
InChI Key JHWNXZHHPNGRAF-PDGWSMIXSA-H
Parent Compound CHEMBL1615804
Active Moiety CHEMBL1615804
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

999.0
MW (Da)
5.64
ALogP
18
HBA
8
HBD
427.7
PSA (Ų)
0.03
QED
4
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H20N6Na6O18S6
MW 1130.90
Aromatic Rings 6
Heavy Atoms 64
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AIK-T4
CHEMBL614024
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
AIK-T4 EC50 = 2900.0 nM 5.54 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