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Compound Detail

CHEMBL508608

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COc1ccc2cc1Oc1ccc(cc1)C[C@@H]1NCCc3cc(OC)c(cc31)Oc1c(O)c(OC)cc3c1[C@@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL508608
Phase Preclinical
Structure Type MOL
InChI Key QRSIKBXDEMEDLL-WUFINQPMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
6.52
ALogP
8
HBA
2
HBD
81.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
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 2.03

Activity Summary

IC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.93 6.795 118.0 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