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Compound Detail

CHEMBL353645

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O=C(Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1)c1ccccc1SSc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL353645
Phase Preclinical
Structure Type MOL
InChI Key OPSUHHOYADOXSA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

768.9
MW (Da)
7.38
ALogP
10
HBA
4
HBD
176.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H28N6O6S4
MW 768.92
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.96 5.96 1100.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.75 4.75 17800.0 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