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Compound Detail

CHEMBL3098952

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O=C(NCCNc1ccnc2cc(Cl)ccc12)N[C@H]1C(=O)N(C2CCCCC2)[C@H]1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL3098952
Phase Preclinical
Structure Type MOL
InChI Key CNVXIDGNBVQOCB-AFBQBGCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.1
MW (Da)
5.22
ALogP
4
HBA
3
HBD
86.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClN5O2
MW 518.06
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.8 6.8 157.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 157.25 nM 6.8 Antiplasmodial activity against chloroquine-resistant ring stage Plasmodium falc... 24287561

Literature References

PubMed DOI Target Context # Activities
24287561 10.1016/j.ejmech.2013.10.079 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine