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Compound Detail

CHEMBL5412218

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COc1ccccc1C(=O)n1nc(C2CCOCC2)c(F)c1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5412218
Phase Preclinical
Structure Type MOL
InChI Key LMEURFSIHPOQNR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
4.94
ALogP
7
HBA
1
HBD
65.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClFN3O3S
MW 449.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 4.52
IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.36 7.36 44.0 1
Plasma
CHEMBL613424
EC50 4.52 4.52 30000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2 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