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Compound Detail

CHEMBL500609

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COc1cc2c3cc1Oc1c(O)c(OC)cc4c1[C@H](Cc1ccc(O)c(c1)Oc1ccc(cc1)C[C@@H]3N(C)CC2)N(C)CC4

Basic Information

ChEMBL ID CHEMBL500609
Phase Preclinical
Structure Type MOL
InChI Key XGEAUXVPBXUBKN-NSOVKSMOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
6.56
ALogP
8
HBA
2
HBD
83.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C36H38N2O6
MW 594.71
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 1.95

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.63 6.42 232.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9917283 10.1021/np980144f Plasmodium falciparum 2
9917283 10.1021/np980144f Unchecked 2
9917283 10.1021/np980144f KB 1

Data from ChEMBL 36 via Core Engine