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

CHEMBL152516

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(CN(c2ccc(-c3ccccc3S(N)(=O)=O)cc2)S(C)(=O)=O)nn1-c1cccc(C(=N)N)c1

Basic Information

ChEMBL ID CHEMBL152516
Phase Preclinical
Structure Type MOL
InChI Key KQWJYHINBPOPOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
2.75
ALogP
7
HBA
3
HBD
165.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O4S2
MW 538.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.41 5.41 3933.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 3933.0 nM 5.41 Inhibitory concentration to factor Xa 12565972

Literature References

PubMed DOI Target Context # Activities
12565972 10.1016/s0960-894x(02)00927-7 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine