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Compound Detail

CHEMBL2087259

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CO[C@H]1C[C@@H]2N3Cc4cc5c(cc4[C@@]2([C@H](O)C3)[C@@H](Br)[C@@H]1O)OCO5

Basic Information

ChEMBL ID CHEMBL2087259
Phase Preclinical
Structure Type MOL
InChI Key IBAXMAGKGPAQAY-SJRVDFGRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.2
MW (Da)
0.75
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BrNO5
MW 398.25
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.03

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.14 4.14 72600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 72600.0 nM 4.14 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