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Compound Detail

CHEMBL5399103

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Nc1ccccc1C(=O)n1nc(-c2ccccn2)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5399103
Phase Preclinical
Structure Type MOL
InChI Key UVXBGRYAHQYGPW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
4.54
ALogP
7
HBA
2
HBD
85.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN5OS
MW 409.90
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.75

Activity Summary

EC50 1 meas. best 5.27
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.4 8.4 4.0 1
Plasma
CHEMBL613424
EC50 5.27 5.27 5400.0 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