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Compound Detail

CHEMBL217317

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COC(=O)CCCCCCCNC(=O)[C@@H](C)[C@H]1CC[C@H]2C3CC=C4C[C@@H](OC(C)=O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL217317
Phase Preclinical
Structure Type MOL
InChI Key WFGBUSCIDMGHCT-RJUMENFFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

543.8
MW (Da)
6.76
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H53NO5
MW 543.79
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 1.56

Literature References

PubMed DOI Target Context # Activities
17004723 10.1021/jm060290f Plasmodium falciparum 2
17004723 10.1021/jm060290f Cycloartenol-C-24-methyltransferase 2
17004723 10.1021/jm060290f Leishmania donovani 1
17004723 10.1021/jm060290f Trypanosoma cruzi 1
17004723 10.1021/jm060290f Trypanosoma brucei rhodesiense 1
17004723 10.1021/jm060290f KB 1

Data from ChEMBL 36 via Core Engine