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Compound Detail

CHEMBL597470

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c1cc(C2=NCCN2)ccc1OCCCOc1ccc(C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL597470
Phase Preclinical
Structure Type MOL
InChI Key PSXUKPCAIKETHF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.23
ALogP
6
HBA
2
HBD
67.2
PSA (Ų)
0.71
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 C21H24N4O2
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 8.25
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.25 7.77 5.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
9435905 10.1021/jm970488n Leishmania amazonensis 1
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine