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Compound Detail

CHEMBL405898

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O=C(CN(CCCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)C(=O)C1CCN(c2ccncc2)CC1)ON1CCOCC1

Basic Information

ChEMBL ID CHEMBL405898
Phase Preclinical
Structure Type MOL
InChI Key JEWICXVFJNGFJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

615.1
MW (Da)
3.59
ALogP
9
HBA
0
HBD
109.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClN4O6S
MW 615.15
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 85.0 nM 7.07 Inhibition of human factor 10a 18077174

Literature References

PubMed DOI Target Context # Activities
18077174 10.1016/j.bmc.2007.11.073 Plasma 2
18077174 10.1016/j.bmc.2007.11.073 Coagulation factor X 1
18077174 10.1016/j.bmc.2007.11.073 Mus musculus 1

Data from ChEMBL 36 via Core Engine