Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL510022

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc2c3cc1Oc1c(OC)c(OC)cc4c1[C@H](Cc1ccc(cc1)Oc1cc(ccc1O)C[C@@H]3N(C)CC2)N(C)CC4

Basic Information

ChEMBL ID CHEMBL510022
Phase Preclinical
Structure Type MOL
InChI Key HGNHIFJNOKGSKI-VMPREFPWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
6.86
ALogP
8
HBA
1
HBD
72.9
PSA (Ų)
0.27
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 C37H40N2O6
MW 608.74
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 1.89

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.38 7.275 42.0 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