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Compound Detail

CHEMBL4099191

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CC1(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@H](c5ccoc5)C(=O)[C@H]5O[C@]54[C@]3(C)[C@H](O)C[C@@H]12

Basic Information

ChEMBL ID CHEMBL4099191
Phase Preclinical
Structure Type MOL
InChI Key YMKXLGWLAZZCSB-LXIAFDNVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.06
ALogP
5
HBA
1
HBD
80.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32O5
MW 424.54
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 3.39

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.03 4.985 9400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28419927 10.1016/j.ejmech.2017.04.016 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine