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Compound Detail

CHEMBL4759772

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O=C(NO)C1CN(C(=O)c2ccc3ccccc3c2)CCN1S(=O)(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4759772
Phase Preclinical
Structure Type MOL
InChI Key BDMQLLWADULNEF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.4
MW (Da)
2.62
ALogP
5
HBA
2
HBD
107.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20BrN3O5S
MW 518.39
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 5.16
Ki 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcilysin
CHEMBL4295876
Ki 5.46 5.46 3500.0 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 = 3500.0 nM 5.46 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