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Compound Detail

CHEMBL5410218

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CC(C)(CO)C(=O)n1nc(C2CCOCC2)c(F)c1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5410218
Phase Preclinical
Structure Type MOL
InChI Key KEJQPLBDPVKEMM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
3.90
ALogP
7
HBA
2
HBD
76.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClFN3O3S
MW 415.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 5.64

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 5.64 5.64 2300.0 1
Plasma kallikrein
CHEMBL2000
IC50 4.26 4.26 55000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8333 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