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Compound Detail

CHEMBL4249272

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Brc1ccc2cc(CNCC3CCNCC3)sc2c1

Basic Information

ChEMBL ID CHEMBL4249272
Phase Preclinical
Structure Type MOL
InChI Key ANSZLHQXIZSIBL-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
3.75
ALogP
3
HBA
2
HBD
24.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19BrN2S
MW 339.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.28 6.218 53.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29571157 10.1016/j.ejmech.2018.03.024 Plasmodium falciparum 5

Data from ChEMBL 36 via Core Engine