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Compound Detail

CHEMBL47381

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COc1ccc2c3cc[n+](C)c(C)c3n(C)c2c1.Cc1ccc(S(=O)(=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL47381
Phase Preclinical
Structure Type MOL
InChI Key APXZOZFKTFSTPL-UHFFFAOYSA-M
Parent Compound CHEMBL139947
Active Moiety CHEMBL139947
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.47
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.60
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 C22H24N2O4S
MW 412.51
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.51

Activity Summary

EC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.34 6.34 460.0 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
19781948 10.1016/j.bmc.2009.08.057 Unchecked 1
19781948 10.1016/j.bmc.2009.08.057 Plasmodium falciparum 1
19781948 10.1016/j.bmc.2009.08.057 FM3A 1

Data from ChEMBL 36 via Core Engine