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Compound Detail

CHEMBL4871001

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COc1cc(F)c2nc(-c3cc(C)cc4c(=O)n(C)cnc34)sc2c1

Basic Information

ChEMBL ID CHEMBL4871001
Phase Preclinical
Structure Type MOL
InChI Key FCNIWUQNRMFWBU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.67
ALogP
6
HBA
0
HBD
57.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FN3O2S
MW 355.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.49 7.8 3.2 2
Proteinase-activated receptor 4
CHEMBL4879420
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34391031 10.1016/j.ejmech.2021.113764 Proteinase-activated receptor 4 3
34391031 10.1016/j.ejmech.2021.113764 Proteinase-activated receptor 1 1
34391031 10.1016/j.ejmech.2021.113764 Proteinase-activated receptor 2 1

Data from ChEMBL 36 via Core Engine