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

CHEMBL198002

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
FC(F)(CNc1cccc2oc(Cc3ccccc3-n3cnnn3)nc12)c1ccccn1

Basic Information

ChEMBL ID CHEMBL198002
Phase Preclinical
Structure Type MOL
InChI Key KZYSJSHKARXXOU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.99
ALogP
8
HBA
1
HBD
94.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N7O
MW 433.42
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.79

Activity Summary

Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 2.1 nM 8.68 Inhibitory constant against thrombin 16137886

Literature References

PubMed DOI Target Context # Activities
16137886 10.1016/j.bmcl.2005.07.022 Prothrombin 1
16137886 10.1016/j.bmcl.2005.07.022 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine