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Compound Detail

CHEMBL3218248

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Cc1ccc(S(=O)(=O)O)cc1.NC1CCN(C2CCC3(CC2)OOC2(OO3)C3CC4CC(C3)CC2C4)CC1

Basic Information

ChEMBL ID CHEMBL3218248
Phase Preclinical
Structure Type MOL
InChI Key SNULONMKODBHPQ-UHFFFAOYSA-N
Parent Compound CHEMBL3218242
Active Moiety CHEMBL3218242
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.11
ALogP
6
HBA
1
HBD
66.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N2O7S
MW 550.72
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 2.5 nM 8.6 Antiplasmodial activity against Plasmodium falciparum 3D7 infected in human eryt... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00102G Plasmodium falciparum 2
- 10.1039/C1MD00102G Mus musculus 2
- 10.1039/C1MD00102G Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine