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Compound Detail

CHEMBL298054

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CCOC(=O)c1c2[nH]c3ccccc3c2c(OC)c[n+]1C.Cc1ccc(S(=O)(=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL298054
Phase Preclinical
Structure Type MOL
InChI Key HUNJCSWSYZHLGU-UHFFFAOYSA-N
Parent Compound CHEMBL1183461
Active Moiety CHEMBL1183461
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.33
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O6S
MW 456.52
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.28

Activity Summary

EC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 4.72 4.72 19000.0 1
FM3A
CHEMBL614297
EC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026051 10.1016/j.bmcl.2004.01.055 FM3A 2
15026051 10.1016/j.bmcl.2004.01.055 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine