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Compound Detail

CHEMBL352197

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N=C(N)c1cccc(-c2noc(N)c2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL352197
Phase Preclinical
Structure Type MOL
InChI Key CXBBRHOHUBQVKY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
2.77
ALogP
7
HBA
5
HBD
191.2
PSA (Ų)
0.21
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N6O4S
MW 476.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.47 8.47 3.4 1
Serine protease 1
CHEMBL3769
Ki 6.93 6.93 117.0 1
Prothrombin
CHEMBL204
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782664 10.1016/s0960-894x(00)00097-4 Coagulation factor X 1
10782664 10.1016/s0960-894x(00)00097-4 Prothrombin 1
10782664 10.1016/s0960-894x(00)00097-4 Serine protease 1 1

Data from ChEMBL 36 via Core Engine