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Compound Detail

CHEMBL441495

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CC(=O)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2SC(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL441495
Phase Preclinical
Structure Type MOL
InChI Key KWLSQADVBIPBIW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.40
ALogP
6
HBA
2
HBD
109.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O5S2
MW 392.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.55 5.55 2800.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.25 4.25 56700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888834 10.1021/jm9802517 Human immunodeficiency virus 1 3
9888834 10.1021/jm9802517 ADMET 1

Data from ChEMBL 36 via Core Engine