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Compound Detail

CHEMBL140316

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COC(=O)[C@@]12OC[C@]34[C@H]([C@@H](O)[C@@H]1O)[C@@]1(C)CC(=O)C(OC(=O)C(N)Cc5ccccc5)=C(C)[C@@H]1C[C@H]3OC(=O)[C@H](OC(=O)C(N)Cc1ccccc1)[C@@H]24

Basic Information

ChEMBL ID CHEMBL140316
Phase Preclinical
Structure Type MOL
InChI Key YAMNSPOXOKMISN-PIMRHTECSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

732.8
MW (Da)
0.68
ALogP
14
HBA
4
HBD
224.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44N2O12
MW 732.78
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 2.41

Activity Summary

EC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 2800.0 nM 5.55 Anti-malarial activity as growth inhibition of chloroquine-resistant Plasmodium ... 9871598

Literature References

PubMed DOI Target Context # Activities
9871598 10.1016/s0960-894x(98)00045-6 FM3A 3
9871598 10.1016/s0960-894x(98)00045-6 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine