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

CHEMBL316311

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
CCSCC1(C(=O)Nc2ncc(-c3ccccc3S(N)(=O)=O)cn2)CC(c2cccc(C(=N)N)c2)=NO1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL316311
Phase Preclinical
Structure Type MOL
InChI Key MPBDNCZANYPDRL-UHFFFAOYSA-N
Parent Compound CHEMBL1183741
Active Moiety CHEMBL1183741
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
2.33
ALogP
9
HBA
4
HBD
186.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3N7O6S2
MW 653.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.62 8.62 2.4 1
Serine protease 1
CHEMBL209
Ki 6.46 6.46 350.0 1
Prothrombin
CHEMBL204
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425087 10.1021/jm980406a Coagulation factor X 1
10425087 10.1021/jm980406a Prothrombin 1
10425087 10.1021/jm980406a Serine protease 1 1

Data from ChEMBL 36 via Core Engine