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Compound Detail

CHEMBL355181

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O=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccccc1SSc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1

Basic Information

ChEMBL ID CHEMBL355181
Phase Preclinical
Structure Type MOL
InChI Key WUYLEONPRNFCJU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

770.9
MW (Da)
6.17
ALogP
12
HBA
4
HBD
202.1
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H26N8O6S4
MW 770.90
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 5.7
IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.7 5.7 2000.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.33 4.33 46400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888834 10.1021/jm9802517 Human immunodeficiency virus 1 2
9888834 10.1021/jm9802517 ADMET 1

Data from ChEMBL 36 via Core Engine