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Compound Detail

CHEMBL260401

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NCC1CCC2(CC1)OOC1(CCCCC1)OO2

Basic Information

ChEMBL ID CHEMBL260401
Phase Preclinical
Structure Type MOL
InChI Key TUIHEAJJIRBSIC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.40
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23NO4
MW 257.33
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.61

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.11 7.9 7.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18330976 10.1021/jm701417a Plasmodium falciparum 6
18330976 10.1021/jm701417a Plasmodium berghei 5

Data from ChEMBL 36 via Core Engine