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Compound Detail

CHEMBL443331

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COc1cc2c3c4c1Oc1cc5c(cc1O4)[C@H](Cc1ccc(O)c(c1)Oc1ccc(cc1)C[C@@H]3NCC2)N(C)CC5

Basic Information

ChEMBL ID CHEMBL443331
Phase Preclinical
Structure Type MOL
InChI Key AVICOTFUCGWABJ-UIOOFZCWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
6.61
ALogP
7
HBA
2
HBD
72.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
1
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 2.23

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.32 6.935 48.0 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