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Compound Detail

CHEMBL505269

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COc1ccc2cc1Oc1ccc(cc1)C[C@H]1c3c(cc(O)c4c3Oc3cc5c(cc3O4)CCN(C)[C@H]5C2)CCN1C

Basic Information

ChEMBL ID CHEMBL505269
Phase Preclinical
Structure Type MOL
InChI Key DMJTVGRMFGITRL-SVBPBHIXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
6.95
ALogP
7
HBA
1
HBD
63.6
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 C35H34N2O5
MW 562.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 1.91

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.52 7.235 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9157192 10.1021/np960568e Plasmodium falciparum 2
9917283 10.1021/np980144f Plasmodium falciparum 2
9917283 10.1021/np980144f Unchecked 2
9157192 10.1021/np960568e KB 1
9917283 10.1021/np980144f KB 1

Data from ChEMBL 36 via Core Engine