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Compound Detail

CHEMBL1939223

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O=C(Cc1ccc(S(=O)(=O)NCCc2ccccc2)cc1)Nc1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL1939223
Phase Preclinical
Structure Type MOL
InChI Key GLHHHDRCGNLMPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.16
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O5S
MW 452.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5000.0 nM 5.3 Inhibition of Plasmodium falciparum DHFR assessed as oxidation of NADPH to NADP+... 22192590

Literature References

PubMed DOI Target Context # Activities
22192590 10.1016/j.bmcl.2011.12.011 Unchecked 3

Data from ChEMBL 36 via Core Engine