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Compound Detail

CHEMBL268129

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COc1ccc(C2=NOC(CNS(C)(=O)=O)(C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cn3)C2)cc1

Basic Information

ChEMBL ID CHEMBL268129
Phase Preclinical
Structure Type MOL
InChI Key HUVITOZOLBEYGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
1.46
ALogP
9
HBA
3
HBD
179.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O7S2
MW 559.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.98

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 10.0 nM 8.0 Inhibitory activity against factor Xa using human purified enzyme. 12643903

Literature References

PubMed DOI Target Context # Activities
12643903 10.1016/s0960-894x(03)00080-5 Coagulation factor X 1
12643903 10.1016/s0960-894x(03)00080-5 Prothrombin 1
12643903 10.1016/s0960-894x(03)00080-5 Serine protease 1 1

Data from ChEMBL 36 via Core Engine