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Compound Detail

CHEMBL2391941

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CCOP(=S)(NCCCCNc1ccnc2cc(Cl)ccc12)Oc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2391941
Phase Preclinical
Structure Type MOL
InChI Key ULXAJWIEEZZWLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.9
MW (Da)
7.03
ALogP
5
HBA
2
HBD
55.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClF3N3O2PS
MW 517.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23659857 10.1016/j.bmcl.2013.04.026 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine