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Compound Detail

CHEMBL4204916

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CC(=O)N(C/C=C/P(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)OCc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4204916
Phase Preclinical
Structure Type MOL
InChI Key RHGMDCAVCCXSNT-YBFXNURJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

589.6
MW (Da)
6.47
ALogP
9
HBA
0
HBD
117.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40NO9P
MW 589.62
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.36 4.36 44100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 44100.0 nM 4.36 Growth inhibition of Plasmodium falciparum 3D7 asynchronous cultures by PicoGree... 30192536

Literature References

PubMed DOI Target Context # Activities
30192536 10.1021/acs.jmedchem.8b01026 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine