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Compound Detail

CHEMBL151411

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CCOC(=O)c1cccn1S(=O)(=O)c1cc(C)ccc1N

Basic Information

ChEMBL ID CHEMBL151411
Phase Preclinical
Structure Type MOL
InChI Key XIGWJQLIOYLFKX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.79
ALogP
6
HBA
1
HBD
91.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O4S
MW 308.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 5.77
IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 5.77 5.77 1700.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558522 10.1021/jm950568w MT4 3
8558522 10.1021/jm950568w Human immunodeficiency virus type 1 reverse transcriptase 3
8558522 10.1021/jm950568w Human immunodeficiency virus type 2 pol protein 1

Data from ChEMBL 36 via Core Engine