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Compound Detail

CHEMBL8090

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

Basic Information

ChEMBL ID CHEMBL8090
Phase Preclinical
Structure Type MOL
InChI Key OZYBACPIVBLIER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.0
MW (Da)
1.88
ALogP
8
HBA
4
HBD
178.9
PSA (Ų)
0.25
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 C23H21ClN6O5S
MW 528.98
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.82 7.82 15.0 1
Prothrombin
CHEMBL204
Ki 4.85 4.85 14000.0 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