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Compound Detail

CHEMBL446648

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COc1ccc2cc1Oc1cc3c(cc1OC)CCN[C@@H]3Cc1ccc(cc1)Oc1c3c(cc4c1[C@@H](C2)N(C)CC4)OCO3

Basic Information

ChEMBL ID CHEMBL446648
Phase Preclinical
Structure Type MOL
InChI Key ZETVLYHFBVWEKQ-VSGBNLITSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
6.53
ALogP
8
HBA
1
HBD
70.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N2O6
MW 592.69
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 1.99

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.28 6.225 530.0 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