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Compound Detail

CHEMBL50428

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Cc1cccnc1N1C(=O)CSC1c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL50428
Phase Preclinical
Structure Type MOL
InChI Key APUDFQUXQNVUPA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
3.45
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.85
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 C15H12F2N2OS
MW 306.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.28

Activity Summary

EC50 3 meas. best 4.27
IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.27 4.27 53500.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.27 4.27 53500.0 1
MT4
CHEMBL388
EC50 4.27 4.27 53500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431069 10.1021/jm020977+ Human immunodeficiency virus 1 3
11425562 10.1016/s0960-894x(01)00304-3 MT4 3
11425562 10.1016/s0960-894x(01)00304-3 Unchecked 1
18687505 10.1016/j.ejmech.2008.05.036 Human immunodeficiency virus 1
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine