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Compound Detail

CHEMBL5402462

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O=C(c1ccccc1)n1nc(-c2ccccn2)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5402462
Phase Preclinical
Structure Type MOL
InChI Key BYCXOWNVHKQNII-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
4.96
ALogP
6
HBA
1
HBD
59.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN4OS
MW 394.89
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.89

Activity Summary

EC50 1 meas. best 5.34
IC50 1 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
Plasma
CHEMBL613424
EC50 5.34 5.34 4600.0 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 Plasma 1

Data from ChEMBL 36 via Core Engine