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Compound Detail

CHEMBL499945

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COc1ccc2cc1Oc1cc3c(cc1OC)CCN(C)C3Cc1ccc(cc1)COc1c(OC)cc3c(c1O)[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL499945
Phase Preclinical
Structure Type MOL
InChI Key MQZWKVWAJXYNKC-ZSXSBBPPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
6.65
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

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N2O6
MW 622.76
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 1.50

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.22 6.105 605.0 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