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Compound Detail

CHEMBL4459345

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COc1ccc(NC(=O)c2cc(OC)ccc2NC(=O)c2nc3c(s2)CN(C)CC3)cc1

Basic Information

ChEMBL ID CHEMBL4459345
Phase Preclinical
Structure Type MOL
InChI Key LYDYNGMLLLCMQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.65
ALogP
7
HBA
2
HBD
92.8
PSA (Ų)
0.59
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 C23H24N4O4S
MW 452.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.63 6.63 234.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 234.0 nM 6.63 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