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Compound Detail

CHEMBL3409200

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O=C1Nc2ccccc2/C1=N/Nc1nc(-c2ccc(F)cc2)cs1

Basic Information

ChEMBL ID CHEMBL3409200
Phase Preclinical
Structure Type MOL
InChI Key VRZLSVGMCKERGO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.72
ALogP
5
HBA
2
HBD
66.4
PSA (Ų)
0.72
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 C17H11FN4OS
MW 338.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.28 5.28 5300.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.19 4.905 6400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25728026 10.1016/j.ejmech.2015.02.032 Human immunodeficiency virus type 1 reverse transcriptase 3
31112894 10.1016/j.ejmech.2019.04.025 Alpha glucosidase 1

Data from ChEMBL 36 via Core Engine