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Compound Detail

CHEMBL260595

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CN(C)CCNC(=O)C1CCC2(CC1)OOC1(CCCCC1)OO2

Basic Information

ChEMBL ID CHEMBL260595
Phase Preclinical
Structure Type MOL
InChI Key OPIHKFVQPXUBER-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.12
ALogP
6
HBA
1
HBD
69.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H30N2O5
MW 342.44
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.14 8.0333 7.2 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Mus musculus

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 3
18330976 10.1021/jm701417a Liver microsomes 1
18330976 10.1021/jm701417a Liver 1
20705369 10.1016/j.ejmech.2010.07.019 HeLa 1
20705369 10.1016/j.ejmech.2010.07.019 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine