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

CHEMBL4799260

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
CNC(=O)C1CN(S(=O)(=O)c2ccc(-c3ccccc3)cc2)CCN1S(=O)(=O)c1cccc(/C=C/c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4799260
Phase Preclinical
Structure Type MOL
InChI Key DYKBXPQRACETSY-FOCLMDBBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
4.33
ALogP
5
HBA
1
HBD
103.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O5S2
MW 601.75
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 5.3
Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcilysin
CHEMBL4295876
Ki 6.0 6.0 1000.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcilysin Ki = 1000.0 nM 6.0 Inhibition of Plasmodium falciparum FLN 33227414
Plasmodium falciparum EC50 = 5000.0 nM 5.3 Parasiticidal activity against Plasmodium falciparum 3D7 33227414

Literature References

PubMed DOI Target Context # Activities
33227414 10.1016/j.bmcl.2020.127683 Falcilysin 1
33227414 10.1016/j.bmcl.2020.127683 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine