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Compound Detail

CHEMBL582672

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CC(c1nc2ccc(Cl)cc2c(=O)n1C)N1CCN(S(=O)(=O)c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL582672
Phase Preclinical
Structure Type MOL
InChI Key BKOLTAUIKGZESH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
3.81
ALogP
6
HBA
0
HBD
75.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN4O3S
MW 497.02
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 6.86
IC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 7.65 7.65 22.3 1
Plasmodium falciparum
CHEMBL364
EC50 6.86 6.845 139.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22096101 10.1126/science.1211936 Plasmodium yoelii 3
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine