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Compound Detail

CHEMBL2335618

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CCOC(=O)C1=C(C)N/C(=C/c2ccc(C)c(-c3ccccc3C(F)(F)F)c2C)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2335618
Phase Preclinical
Structure Type MOL
InChI Key AIKTXCWLRYJFKM-XDHOZWIPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
5.34
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3NO3
MW 429.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
 EC50 6.54 6.54 290.0 1
L6
CHEMBL614793
 EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 290.0 nM 6.54 Antimalarial activity against erythrocytic stage of chloroquine and pyrimethamin... 23517371
L6 EC50 = 10000.0 nM 5.0 Cytotoxicity against rat L6 cells after 72 hrs by Alamar blue assay 23517371

Literature References

PubMed DOI Target Context # Activities
23517371 10.1021/jm400009c No relevant target 2
23517371 10.1021/jm400009c Liver 1
23517371 10.1021/jm400009c L6 1
23517371 10.1021/jm400009c Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine