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Compound Detail

CHEMBL5196643

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OC1C[C@@]2(CCCN(CCc3ccc(F)c(F)c3)C2)Oc2c1ccc1ccccc21

Basic Information

ChEMBL ID CHEMBL5196643
Phase Preclinical
Structure Type MOL
InChI Key ZSMACMLOJMWOQK-XSWBTSGESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
5.01
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F2NO2
MW 409.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 610.0 nM 6.21 Antimalarial activity against chloroquine-resistant Plasmodium falciparum Dd2 as... 35091169

Literature References

PubMed DOI Target Context # Activities
35091169 10.1016/j.bmc.2022.116629 Plasmodium falciparum 1
35091169 10.1016/j.bmc.2022.116629 HepG2 1
35091169 10.1016/j.bmc.2022.116629 ADMET 1

Data from ChEMBL 36 via Core Engine