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Compound Detail

CHEMBL4439939

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COc1ccc(NC(=O)c2ccc(N3CCOCC3=O)cc2)c(C(=O)Nc2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL4439939
Phase Preclinical
Structure Type MOL
InChI Key RATPSKVJSGJTMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
4.22
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN3O5
MW 479.92
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 18.0 nM 7.75 Inhibition of human factor Xa using S-2222 as substrate preincubated for 30 mins... 30446438

Literature References

PubMed DOI Target Context # Activities
30446438 10.1016/j.bmc.2018.09.012 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine