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Compound Detail

CHEMBL84300

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NC(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL84300
Phase Preclinical
Structure Type MOL
InChI Key MAGSCLQXYYEPGN-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.98
ALogP
4
HBA
1
HBD
82.2
PSA (Ų)
0.80
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 C15H12N2O3S
MW 300.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 4.82
IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.82 4.82 15000.0 2
Human immunodeficiency virus 1
CHEMBL378
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773052 10.1021/jm0211063 MT4 1
12773052 10.1021/jm0211063 Human immunodeficiency virus 1 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine