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Compound Detail

CHEMBL3084843

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CCNC(=O)CCC(C)C1CC[C@H]2[C@@H]3[C@H](OC(C)=O)C[C@@H]4CC5(CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C)OOC1(CCC(C)CC1)OO5

Basic Information

ChEMBL ID CHEMBL3084843
Phase Preclinical
Structure Type MOL
InChI Key LFYVETSPEPPKAU-WTPAMESVSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

661.9
MW (Da)
6.79
ALogP
9
HBA
1
HBD
118.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H59NO9
MW 661.88
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 1.67

Activity Summary

IC50 5 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.41 8.115 3.9 4
Vero
CHEMBL391
IC50 5.09 5.09 8110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139444 10.1021/jm020891g Plasmodium falciparum 4
12139444 10.1021/jm020891g Mycobacterium tuberculosis 3
12139444 10.1021/jm020891g Vero 2

Data from ChEMBL 36 via Core Engine