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Compound Detail

CHEMBL4763576

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CNC(=O)C1CN(S(=O)(=O)c2ccc(I)cc2)CCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4763576
Phase Preclinical
Structure Type MOL
InChI Key JVFMEABEATUNSQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

625.5
MW (Da)
2.77
ALogP
5
HBA
1
HBD
103.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24IN3O5S2
MW 625.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.48

Activity Summary

EC50 1 meas. best 5.05
Ki 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcilysin
CHEMBL4295876
Ki 5.58 5.58 2600.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcilysin Ki = 2600.0 nM 5.58 Inhibition of Plasmodium falciparum FLN 33227414
Plasmodium falciparum EC50 = 9000.0 nM 5.05 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