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Compound Detail

CHEMBL5413299

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COc1ccccc1C(=O)n1nc(-c2cccnc2)nc1SCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5413299
Phase Preclinical
Structure Type MOL
InChI Key QSXJROHZJFBGNA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.47
ALogP
7
HBA
0
HBD
69.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17FN4O2S
MW 420.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.97

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 6.66 6.66 218.0 1
Plasma kallikrein
CHEMBL2000
IC50 6.26 6.26 550.0 1
Coagulation factor X
CHEMBL244
IC50 5.62 5.62 2380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462436 10.1016/j.ejmech.2022.114855 Prothrombin 1
36462436 10.1016/j.ejmech.2022.114855 Coagulation factor X 1
36462436 10.1016/j.ejmech.2022.114855 Unchecked 1

Data from ChEMBL 36 via Core Engine