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Compound Detail

CHEMBL5092772

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C/C=C(\C=C(C)\C=C\C=C\C=C(/C)C(O)[C@]12O[C@H]1[C@@](O)(CCO)NC2=O)C(=O)OC

Basic Information

ChEMBL ID CHEMBL5092772
Phase Preclinical
Structure Type MOL
InChI Key CYRXSEHFPZKSEE-DVBXCEBTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
0.81
ALogP
7
HBA
4
HBD
128.6
PSA (Ų)
0.19
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO7
MW 419.47
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.95

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.21 4.21 62100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 62100.0 nM 4.21 Antimalarial activity against wild-type Plasmodium falcipuram 3D7 assessed as gr... 34949088

Literature References

Data from ChEMBL 36 via Core Engine