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Compound Detail

CHEMBL89242

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O=S(=O)(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL89242
Phase Preclinical
Structure Type MOL
InChI Key RGIBTLUMURENJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.0
MW (Da)
4.98
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30Cl3N5O2S
MW 570.97
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.73 7.73 18.7 1
MRC5
CHEMBL614181
IC50 6.0 6.0 1000.0 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