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Compound Detail

CHEMBL5431421

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COC(=O)c1nc(N)n(C(=O)c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL5431421
Phase Preclinical
Structure Type MOL
InChI Key KZLYQPMEODCXIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.7
MW (Da)
0.99
ALogP
7
HBA
1
HBD
100.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9ClN4O3
MW 280.67
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 48.0 nM 7.32 Inhibition of human thrombin using S-2238 as chromogenic substrate preincubated ... 36462436

Literature References

PubMed DOI Target Context # Activities
36462436 10.1016/j.ejmech.2022.114855 Prothrombin 1
36462436 10.1016/j.ejmech.2022.114855 Coagulation factor X 1
36462436 10.1016/j.ejmech.2022.114855 Unchecked 1

Data from ChEMBL 36 via Core Engine