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Compound Detail

CHEMBL435395

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CN1C(=O)N(Cc2ccccc2)S(=O)(=O)c2cscc21

Basic Information

ChEMBL ID CHEMBL435395
Phase Preclinical
Structure Type MOL
InChI Key CJPUZWBNOFWOCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.51
ALogP
4
HBA
0
HBD
57.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O3S2
MW 308.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.32

Activity Summary

EC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.57 5.57 2700.0 1
MT4
CHEMBL388
EC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767646 10.1021/jm9802012 MT4 2
9767646 10.1021/jm9802012 Human immunodeficiency virus 1 1
- 10.1007/s00044-008-9145-9 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine