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Compound Detail

CHEMBL600754

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Cc1oc2c(c1C(=O)NC1CCS(=O)(=O)C1)C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL600754
Phase Preclinical
Structure Type MOL
InChI Key VZHQWOTXADCMHA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.28
ALogP
6
HBA
1
HBD
110.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO6S
MW 373.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 6.9
IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 8.64 8.64 2.3 1
Plasmodium falciparum
CHEMBL364
EC50 6.9 6.63 126.9 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