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Compound Detail

CHEMBL4786923

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O=C(NO)C1CN(Cc2ccc(-c3ccccc3)cc2)CCN1S(=O)(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4786923
Phase Preclinical
Structure Type MOL
InChI Key KEXZERRUFZIHRL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.4
MW (Da)
3.50
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.38
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 C24H24BrN3O4S
MW 530.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 5.0
Ki 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcilysin
CHEMBL4295876
Ki 5.3 5.3 5000.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcilysin Ki = 5000.0 nM 5.3 Inhibition of Plasmodium falciparum FLN 33227414
Plasmodium falciparum EC50 = 10000.0 nM 5.0 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