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Compound Detail

CHEMBL5417182

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CCON(C)C(=O)CCCP(=O)(OCOC(=O)c1ccccc1O)OCOC(=O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL5417182
Phase Preclinical
Structure Type MOL
InChI Key UNJXZRUOJDREPP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
3.44
ALogP
11
HBA
2
HBD
158.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28NO11P
MW 525.45
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 280.0 nM 6.55 Antiplasmodial activity against asexual blood stage Plasmodium falciparum K1 ass... 36399924

Literature References

PubMed DOI Target Context # Activities
36399924 10.1016/j.ejmech.2022.114924 Plasmodium falciparum 1
36399924 10.1016/j.ejmech.2022.114924 Mycobacterium tuberculosis 1
36399924 10.1016/j.ejmech.2022.114924 Acinetobacter baumannii 1
36399924 10.1016/j.ejmech.2022.114924 MRC5 1
36399924 10.1016/j.ejmech.2022.114924 ADMET 1

Data from ChEMBL 36 via Core Engine