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

CHEMBL5409763

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
COc1ccccc1C(=O)n1nc(-c2ccccc2)nc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5409763
Phase Preclinical
Structure Type MOL
InChI Key WYPYYUPYCYVRGI-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
4.97
ALogP
7
HBA
1
HBD
69.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClN4O2S
MW 424.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.99

Activity Summary

IC50 4 meas. best 8.52
EC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.52 8.52 3.0 1
Plasma kallikrein
CHEMBL2000
IC50 6.26 6.26 550.0 1
Coagulation factor X
CHEMBL244
IC50 5.64 5.64 2300.0 1
Plasma
CHEMBL613424
EC50 5.33 5.33 4700.0 1
Kallikrein-1
CHEMBL2319
IC50 4.26 4.26 55000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine