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Compound Detail

CHEMBL5429011

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CC(C)(C)C(=O)n1nc(C2CCNCC2)c(F)c1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5429011
Phase Preclinical
Structure Type MOL
InChI Key QYHLFIWGLVWPSH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
4.50
ALogP
6
HBA
2
HBD
59.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClFN4OS
MW 398.94
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.0
EC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.0 8.0 10.0 1
Plasma kallikrein
CHEMBL2000
IC50 6.26 6.26 550.0 1
Plasma
CHEMBL613424
EC50 5.55 5.55 2800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.2 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