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Compound Detail

CHEMBL5086557

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C/C=C(\C=C(C)\C=C\C=C\C=C(/C)C(=O)[C@@]1(O)C(=O)N[C@]2(O)CCO[C@H]12)C(=O)OC

Basic Information

ChEMBL ID CHEMBL5086557
Phase Preclinical
Structure Type MOL
InChI Key MBJTYEBYCAYFDP-OCKBFZBYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.02
ALogP
7
HBA
3
HBD
122.2
PSA (Ų)
0.24
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO7
MW 417.46
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.72

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 670.0 nM 6.17 Antimalarial activity against wild-type Plasmodium falcipuram 3D7 assessed as gr... 34949088

Literature References

PubMed DOI Target Context # Activities
34949088 10.1021/acs.jnatprod.1c00677 HeLa 1
34949088 10.1021/acs.jnatprod.1c00677 HL-60 1
34949088 10.1021/acs.jnatprod.1c00677 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine