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Compound Detail

CHEMBL133679

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CCN1C(=O)N(Cc2ccccc2)S(=O)(=O)c2cscc21

Basic Information

ChEMBL ID CHEMBL133679
Phase Preclinical
Structure Type MOL
InChI Key MSXIOFNEHSXSRR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.90
ALogP
4
HBA
0
HBD
57.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O3S2
MW 322.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.42

Activity Summary

EC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.62 5.62 2400.0 1
MT4
CHEMBL388
EC50 5.6 5.6 2500.0 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