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Compound Detail

CHEMBL7854

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Nc1cc(C2=NOC(CNS(N)(=O)=O)(C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cn3)C2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL7854
Phase Preclinical
Structure Type MOL
InChI Key YMTNMZSZMOSVNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.0
MW (Da)
0.93
ALogP
9
HBA
5
HBD
221.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClN7O6S2
MW 580.05
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.26 8.26 5.5 1
Prothrombin
CHEMBL204
Ki 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

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