Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL337781

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)n(-c2cccc(N)c2)n1

Basic Information

ChEMBL ID CHEMBL337781
Phase Preclinical
Structure Type MOL
InChI Key KXEVAWQCBZSBMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.33
ALogP
6
HBA
3
HBD
133.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O3S
MW 447.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.80

Activity Summary

Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 63.0 nM 7.2 Inhibitory activity against Coagulation factor X (FXa) 14521405

Literature References

PubMed DOI Target Context # Activities
14521405 10.1021/jm020578e No relevant target 1
14521405 10.1021/jm020578e Coagulation factor X 1
14521405 10.1021/jm020578e Prothrombin 1
14521405 10.1021/jm020578e Trypsin 1

Data from ChEMBL 36 via Core Engine