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Compound Detail

CHEMBL2087247

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CO[C@@H]1C=C[C@@]23c4cc5c(cc4CN(C[C@H]2OC(=O)c2ccc(Br)cc2)[C@H]3C1)OCO5

Basic Information

ChEMBL ID CHEMBL2087247
Phase Preclinical
Structure Type MOL
InChI Key LZUXXOMZJRJWRV-TYVKFHQSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
3.81
ALogP
6
HBA
0
HBD
57.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22BrNO5
MW 484.35
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.70

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 43300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 43300.0 nM 4.36 Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum F-32... 22910226

Literature References

PubMed DOI Target Context # Activities
22910226 10.1016/j.bmc.2012.07.036 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine