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

CHEMBL347606

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
Cn1cc(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c(-c2cccc(C(=N)N)c2)n1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL347606
Phase Preclinical
Structure Type MOL
InChI Key HPGXTAJCHMDIDB-UHFFFAOYSA-N
Parent Compound CHEMBL1184399
Active Moiety CHEMBL1184399
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.94
ALogP
6
HBA
4
HBD
156.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23F3N6O5S
MW 588.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.60

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.7 9.7 0.2 1
Trypsin
CHEMBL2095204
Ki 6.66 6.66 220.0 1
Prothrombin
CHEMBL204
Ki 5.58 5.58 2640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266160 10.1016/s0960-894x(01)00029-4 Coagulation factor X 1
11266160 10.1016/s0960-894x(01)00029-4 Prothrombin 1
11266160 10.1016/s0960-894x(01)00029-4 Trypsin 1

Data from ChEMBL 36 via Core Engine