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Compound Detail

CHEMBL1744439

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O=S(=O)([O-])c1cc(S(=O)(=O)[O-])c2cc(OS(=O)(=O)c3ccc(-c4ccc(S(=O)(=O)Oc5ccc6cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c6c5)cc4)cc3)ccc2c1.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL1744439
Phase Preclinical
Structure Type MOL
InChI Key URJQDPKWZIUSCD-UHFFFAOYSA-J
Parent Compound CHEMBL294132
Active Moiety CHEMBL294132
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

886.9
MW (Da)
4.18
ALogP
14
HBA
4
HBD
304.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H18Na4O18S6
MW 974.84
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 40000.0 nM 4.4 Antiviral activity against HIV-1 (HTLV-IIIB) in MT-4 cells 8336338

Literature References

PubMed DOI Target Context # Activities
8336338 10.1021/jm00066a008 Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine