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Compound Detail

CHEMBL4245012

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Clc1ccc(-c2ccc(CNCC3CCNCC3)s2)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4245012
Phase Preclinical
Structure Type MOL
InChI Key FSODQWRKUUGMIC-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.8
MW (Da)
4.92
ALogP
3
HBA
2
HBD
24.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BrClN2S
MW 399.79
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.12

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.55 6.428 28.0 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
29571157 10.1016/j.ejmech.2018.03.024 NIH3T3 1

Data from ChEMBL 36 via Core Engine