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Compound Detail

CHEMBL86739

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O=S(=O)(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL86739
Phase Preclinical
Structure Type MOL
InChI Key DPOKNHBDCMCOHK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

502.1
MW (Da)
3.68
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.39
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 C25H32ClN5O2S
MW 502.08
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.78 6.78 167.0 2
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
16913719 10.1021/jm0602763 ScN2a 3
12182868 10.1016/s0960-894x(02)00475-4 Plasmodium falciparum 2
12182868 10.1016/s0960-894x(02)00475-4 MRC5 1
16913719 10.1021/jm0602763 Plasmodium falciparum 1
16913719 10.1021/jm0602763 MRC5 1

Data from ChEMBL 36 via Core Engine