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Compound Detail

CHEMBL4288722

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CCc1ccccc1Sc1cc(=O)n(O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4288722
Phase Preclinical
Structure Type MOL
InChI Key BKOCKOZLSUDOBA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.49
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.65
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 C12H12N2O3S
MW 264.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 8.0
EC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 8.0 8.0 10.0 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.12 6.12 750.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30031976 10.1016/j.ejmech.2018.07.039 Unchecked 2
30031976 10.1016/j.ejmech.2018.07.039 Human immunodeficiency virus type 1 reverse transcriptase 1
30031976 10.1016/j.ejmech.2018.07.039 Gag-Pol polyprotein 1
30031976 10.1016/j.ejmech.2018.07.039 Human immunodeficiency virus type 1 integrase 1
30031976 10.1016/j.ejmech.2018.07.039 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine