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Compound Detail

CHEMBL5418843

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COc1ccccc1C(=O)n1nc(-c2ccccn2)nc1NCc1cccs1

Basic Information

ChEMBL ID CHEMBL5418843
Phase Preclinical
Structure Type MOL
InChI Key MSZDFYJGNLJAGU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.71
ALogP
8
HBA
1
HBD
81.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N5O2S
MW 391.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 8.15
EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.15 8.15 7.0 1
Plasma
CHEMBL613424
EC50 5.77 5.77 1700.0 1
Coagulation factor X
CHEMBL244
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462436 10.1016/j.ejmech.2022.114855 Plasma 2
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