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Compound Detail

CHEMBL5428720

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CC1(C(=O)n2nc(-c3ccccn3)cc2NCc2ccc(Cl)s2)CCOCC1

Basic Information

ChEMBL ID CHEMBL5428720
Phase Preclinical
Structure Type MOL
InChI Key BQWCAFQHPZYVRU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
4.73
ALogP
7
HBA
1
HBD
69.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4O2S
MW 416.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.52 8.52 3.0 1
Plasma
CHEMBL613424
EC50 5.07 5.07 8600.0 1
Plasma kallikrein
CHEMBL2000
IC50 4.26 4.26 55000.0 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