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Compound Detail

CHEMBL486716

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O=C(CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1)N1CCC(c2cnc3ccccn23)CC1

Basic Information

ChEMBL ID CHEMBL486716
Phase Preclinical
Structure Type MOL
InChI Key DDENDOPZFCWBLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.0
MW (Da)
4.71
ALogP
5
HBA
0
HBD
71.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O3S
MW 482.01
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 12.0 nM 7.92 Inhibition of human factor 10a 18507371

Literature References

PubMed DOI Target Context # Activities
18507371 10.1021/jm701548u No relevant target 2
18507371 10.1021/jm701548u Coagulation factor X 1
18507371 10.1021/jm701548u Plasma 1

Data from ChEMBL 36 via Core Engine