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Compound Detail

CHEMBL2087250

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CO[C@@H]1C=C[C@]23c4cc5c(cc4CN([C@H]2C1)[C@H]1O[C@H]13)OCO5

Basic Information

ChEMBL ID CHEMBL2087250
Phase Preclinical
Structure Type MOL
InChI Key NBBPSVPAQVFPHA-LTDQNJCQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
1.55
ALogP
5
HBA
0
HBD
43.5
PSA (Ų)
0.58
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 C17H17NO4
MW 299.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 2.11

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 1600.0 nM 5.8 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