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

CHEMBL327430

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
COC(=O)CC1(C(=O)Nc2ccc(-c3ccccc3OC)cc2)CC(c2cccc(C(=N)N)c2)=NO1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL327430
Phase Preclinical
Structure Type MOL
InChI Key RXQQDRJXSLCLQO-UHFFFAOYSA-N
Parent Compound CHEMBL1183993
Active Moiety CHEMBL1183993
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
3.71
ALogP
7
HBA
3
HBD
136.1
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F3N4O7
MW 600.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.21 7.21 62.0 1
Serine protease 1
CHEMBL209
Ki 6.51 6.51 310.0 1
Prothrombin
CHEMBL204
Ki 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425086 10.1021/jm980405i Coagulation factor X 1
10425086 10.1021/jm980405i Prothrombin 1
10425086 10.1021/jm980405i Serine protease 1 1

Data from ChEMBL 36 via Core Engine