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Compound Detail

CHEMBL298221

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C=Cc1c2[nH]c3ccccc3c2c(OC)c[n+]1CC.Cc1ccc(S(=O)(=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL298221
Phase Preclinical
Structure Type MOL
InChI Key NUSGNAHTMPUVND-UHFFFAOYSA-N
Parent Compound CHEMBL1183464
Active Moiety CHEMBL1183464
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.28
ALogP
1
HBA
1
HBD
28.9
PSA (Ų)
0.71
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 C23H24N2O4S
MW 424.52
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.53

Activity Summary

EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.89 6.89 130.0 1
FM3A
CHEMBL614297
EC50 5.0 5.0 10000.0 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