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Compound Detail

CHEMBL5428035

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CC(C)(CO)C(=O)n1nc(-c2ccccn2)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5428035
Phase Preclinical
Structure Type MOL
InChI Key CWLOWDPPGQRING-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
3.93
ALogP
7
HBA
2
HBD
80.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O2S
MW 390.90
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

EC50 1 meas. best 5.47
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 9.0 9.0 1.0 1
Plasma
CHEMBL613424
EC50 5.47 5.47 3400.0 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