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

CHEMBL21027

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
Cc1cc(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2F)n(-c2ccc3cc(Cl)ccc3c2)n1

Basic Information

ChEMBL ID CHEMBL21027
Phase Preclinical
Structure Type MOL
InChI Key YHBAUSHIRREVLG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
5.69
ALogP
5
HBA
2
HBD
107.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20ClFN4O3S
MW 535.00
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 8.52
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.52 8.52 3.0 1
Coagulation factor X
CHEMBL244
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980670 10.1016/j.bmcl.2003.12.053 Coagulation factor X 3

Data from ChEMBL 36 via Core Engine