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Compound Detail

CHEMBL315975

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O=S(=O)(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL315975
Phase Preclinical
Structure Type MOL
InChI Key WLWJPYVMOSSIHL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.1
MW (Da)
4.83
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.26
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 C29H34ClN5O2S
MW 552.14
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 8.5 nM 8.07 Antimalarial activity against chloroquine-resistant Plasmodium falciparum FcB1 12182868

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