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Compound Detail

CHEMBL3218240

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C1CCN(C2CCN(C3CCC4(CC3)OOC3(OO4)C4CC5CC(C4)CC3C5)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3218240
Phase Preclinical
Structure Type MOL
InChI Key JHGMLKLKBREVSN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.64
ALogP
6
HBA
0
HBD
43.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N2O4
MW 446.63
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.7 9.16 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00102G Plasmodium falciparum 3
- 10.1039/C1MD00102G Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine