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Compound Detail

CHEMBL4286832

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CCOc1cc(/C=C2\SC(=S)N(c3ccccc3)C2=O)cc([N+](=O)[O-])c1O

Basic Information

ChEMBL ID CHEMBL4286832
Phase Preclinical
Structure Type MOL
InChI Key LTLFPXYAISHPAS-GDNBJRDFSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.10
ALogP
7
HBA
1
HBD
92.9
PSA (Ų)
0.35
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 C18H14N2O5S2
MW 402.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.71

Activity Summary

IC50 5 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.95 4.7875 11280.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108947 10.1039/C7MD00600D Human immunodeficiency virus type 1 reverse transcriptase 5
30108947 10.1039/C7MD00600D Unchecked 4
30108947 10.1039/C7MD00600D No relevant target 3
30108947 10.1039/C7MD00600D Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine