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Compound Detail

CHEMBL4530694

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COc1ccc(NC(=O)c2ccc(-n3ccccc3=O)cc2)c(C(=O)Nc2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL4530694
Phase Preclinical
Structure Type MOL
InChI Key XIJRJPLZPWHHMK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.9
MW (Da)
5.00
ALogP
5
HBA
2
HBD
89.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20ClN3O4
MW 473.92
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.75 6.75 179.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 179.0 nM 6.75 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