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Compound Detail

CHEMBL4637533

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CC1CCC2C(CCCCCCC[C@]3(C[C@@H]4C(=O)O[C@@H]5O[C@]6(C)CC[C@H]7[C@H](C)CC[C@@H]4[C@@]57OO6)C(=O)O[C@@H]4O[C@]5(C)CC[C@H]6[C@H](C)CC[C@@H]3[C@@]46OO5)C(O)OC3OC4(C)CCC1C32OO4

Basic Information

ChEMBL ID CHEMBL4637533
Phase Preclinical
Structure Type MOL
InChI Key LYERTYDIYHIZKP-ANRXDXABSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

915.1
MW (Da)
8.44
ALogP
15
HBA
1
HBD
165.1
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H74O15
MW 915.13
Aromatic Rings 0
Heavy Atoms 65
NP-Likeness 1.77

Activity Summary

EC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30579122 10.1016/j.ejmech.2018.12.007 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine