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Compound Detail

CHEMBL384947

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COC(=O)[C@H](CCCCNC[C@@H](C)[C@H]1CC[C@H]2C3CC=C4C[C@@H](OC(C)=O)CC[C@]4(C)[C@H]3CC[C@]12C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL384947
Phase Preclinical
Structure Type MOL
InChI Key SFSJTVOKHPBMPF-DKZICOAISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

650.9
MW (Da)
7.36
ALogP
7
HBA
2
HBD
103.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H58N2O6
MW 650.90
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 1.27

Literature References

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

Data from ChEMBL 36 via Core Engine