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Compound Detail

CHEMBL353817

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O=C(Nc1ccc(S(=O)(=O)Nc2ccc(Cl)nn2)cc1)c1ccccc1SSc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Cl)nn2)cc1

Basic Information

ChEMBL ID CHEMBL353817
Phase Preclinical
Structure Type MOL
InChI Key KSHICQRZJNPTFV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

839.8
MW (Da)
7.48
ALogP
12
HBA
4
HBD
202.1
PSA (Ų)
0.08
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 C34H24Cl2N8O6S4
MW 839.79
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 5.54
IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.54 5.54 2900.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.74 4.74 18300.0 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