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Compound Detail

CHEMBL312850

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O=S(=O)(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1c(Cl)sc(Cl)c1Br

Basic Information

ChEMBL ID CHEMBL312850
Phase Preclinical
Structure Type MOL
InChI Key XREYEEQZXCQXKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

655.9
MW (Da)
5.81
ALogP
7
HBA
2
HBD
77.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27BrCl3N5O2S2
MW 655.90
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.59 7.59 25.6 1
MRC5
CHEMBL614181
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182868 10.1016/s0960-894x(02)00475-4 Plasmodium falciparum 2
12182868 10.1016/s0960-894x(02)00475-4 MRC5 1

Data from ChEMBL 36 via Core Engine