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Compound Detail

CHEMBL443597

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CN1CCc2cc3c4cc2[C@@H]1Cc1ccc(O)c(c1)Oc1ccc(cc1)C[C@H]1c2c(cc(O)c(c2O4)O3)CCN1C

Basic Information

ChEMBL ID CHEMBL443597
Phase Preclinical
Structure Type MOL
InChI Key ZMFKWCVOCDSEST-UIOOFZCWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
6.64
ALogP
7
HBA
2
HBD
74.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H32N2O5
MW 548.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 2.00

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.05 6.82 90.0 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