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Compound Detail

CHEMBL267681

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CC(=O)NCC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cn2)CC(c2ccc(Cl)c(N)c2)=NO1

Basic Information

ChEMBL ID CHEMBL267681
Phase Preclinical
Structure Type MOL
InChI Key DZADXUOYDHUVHY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.0
MW (Da)
2.27
ALogP
8
HBA
4
HBD
178.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN6O5S
MW 543.01
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 11.0 nM 7.96 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