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Compound Detail

CHEMBL4860772

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BrC1=NOC(c2nnc(-c3ccccc3)s2)C1

Basic Information

ChEMBL ID CHEMBL4860772
Phase Preclinical
Structure Type MOL
InChI Key CBGMAWNBLMZQSL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
3.37
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8BrN3OS
MW 310.18
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.64 4.51 22900.0 2
Leishmania infantum
CHEMBL612848
IC50 4.22 4.22 60300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795860 10.1021/acsmedchemlett.1c00354 Plasmodium falciparum 2
34795860 10.1021/acsmedchemlett.1c00354 Leishmania infantum 1
34795860 10.1021/acsmedchemlett.1c00354 Leishmania tropica 1

Data from ChEMBL 36 via Core Engine