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Compound Detail

CHEMBL354052

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O=C(Nc1ccc(S(=O)(=O)Nc2cnc3ccccc3n2)cc1)c1ccccc1SSc1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2cnc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL354052
Phase Preclinical
Structure Type MOL
InChI Key BAUKTNHOKZWDME-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

871.0
MW (Da)
8.48
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 C42H30N8O6S4
MW 871.02
Aromatic Rings 8
Heavy Atoms 60
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 6.14
IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.14 6.14 720.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.65 4.65 22200.0 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