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Compound Detail

CHEMBL506363

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COc1ccc2cc1Oc1ccc(cc1)C[C@H]1c3c(cc(OC)c(OC)c3Oc3cc4c(cc3OC)CCN[C@@H]4C2)CCN1C

Basic Information

ChEMBL ID CHEMBL506363
Phase Preclinical
Structure Type MOL
InChI Key ULYPVLZRRZENPT-WDYNHAJCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
6.82
ALogP
8
HBA
1
HBD
70.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H40N2O6
MW 608.74
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 1.92

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.12 6.965 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine