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Compound Detail

CHEMBL507975

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O=c1[nH]c2ccc(Cl)cc2n1S(=O)(=O)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL507975
Phase Preclinical
Structure Type MOL
InChI Key DSRCNGMEJLXYAY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.7
MW (Da)
2.50
ALogP
4
HBA
1
HBD
71.9
PSA (Ų)
0.78
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 C13H7ClF2N2O3S
MW 344.73
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

EC50 3 meas. best 5.8
IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.8 5.8 1566.0 3
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9406-2 Human immunodeficiency virus 1 2
18585918 10.1016/j.bmc.2008.06.012 Human immunodeficiency virus type 1 reverse transcriptase 1
18585918 10.1016/j.bmc.2008.06.012 Human immunodeficiency virus 1 1
18585918 10.1016/j.bmc.2008.06.012 MT4 1
18585918 10.1016/j.bmc.2008.06.012 Unchecked 1

Data from ChEMBL 36 via Core Engine