Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4096424

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(=O)Nc1ccc(-n2cc(CO/N=C3/[C@H]4O[C@]45[C@@]4(C)[C@H](CC[C@@]5(C)[C@@H]3c3ccoc3)[C@@]3(C)C=CC(=O)C(C)(C)[C@@H]3C[C@H]4OC(C)=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4096424
Phase Preclinical
Structure Type MOL
InChI Key WUECZIZMMKBHOU-COZNHMNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

709.8
MW (Da)
6.56
ALogP
11
HBA
1
HBD
150.4
PSA (Ų)
0.16
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H47N5O7
MW 709.84
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness 1.09

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 6700.0 nM 5.17 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7... 28419927

Literature References

Data from ChEMBL 36 via Core Engine