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Compound Detail

CHEMBL584516

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O=C(C[C@H]1CC[C@]2(CC1)OO[C@]1(O2)C2CC3CC(C2)CC1C3)N1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL584516
Phase Preclinical
Structure Type MOL
InChI Key HJUSXGDCRJSTEB-BMJIAXETSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.41
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.66
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 C23H35NO4
MW 389.54
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.56

Activity Summary

EC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
 EC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 57.0 nM 7.24 Antiplasmodial activity against chloroquine-resistant Plasmodium falciparum W2 i... 28692297

Literature References

PubMed DOI Target Context # Activities
19924861 10.1021/jm901473s Plasmodium falciparum 2
28692297 10.1021/acs.jmedchem.7b00699 Plasmodium berghei 2
19924861 10.1021/jm901473s Plasmodium berghei 1
28692297 10.1021/acs.jmedchem.7b00699 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine