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Compound Detail

CHEMBL5400494

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COc1ccc(C(=O)n2nc(-c3ccccn3)cc2NCc2ccc(Cl)s2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5400494
Phase Preclinical
Structure Type MOL
InChI Key PEBFKQLMLXUZFC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
4.98
ALogP
8
HBA
1
HBD
78.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN4O3S
MW 454.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 4.96
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.0 8.0 10.0 1
Plasma
CHEMBL613424
EC50 4.96 4.96 11000.0 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