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Compound Detail

CHEMBL5423794

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CC(C)(CO)C(=O)n1nc(C2CCOCC2)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5423794
Phase Preclinical
Structure Type MOL
InChI Key CKVMHUUDLPQAJH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
3.76
ALogP
7
HBA
2
HBD
76.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClN3O3S
MW 397.93
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 5.66
IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.47 7.47 34.0 1
Plasma
CHEMBL613424
EC50 5.66 5.66 2200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.167 hr Mus musculus

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
36462436 10.1016/j.ejmech.2022.114855 ADMET 1

Data from ChEMBL 36 via Core Engine