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Compound Detail

CHEMBL4799253

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O=C(NO)C1CN(S(=O)(=O)c2ccc(-c3ccccc3)cc2)CCN1S(=O)(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4799253
Phase Preclinical
Structure Type MOL
InChI Key OOICUHRPJQLZOB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
3.59
ALogP
6
HBA
2
HBD
124.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O6S2
MW 577.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 5.16
Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcilysin
CHEMBL4295876
Ki 6.66 6.66 220.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcilysin Ki = 220.0 nM 6.66 Inhibition of Plasmodium falciparum FLN 33227414
Plasmodium falciparum EC50 = 7000.0 nM 5.16 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