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Compound Detail

CHEMBL3098967

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O=C(NCCCCCCNc1ccnc2cc(Cl)ccc12)C(=O)N[C@@H]1C(=O)N(c2ccc(Cl)cc2)[C@@H]1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL3098967
Phase Preclinical
Structure Type MOL
InChI Key WGICSWBOKQEJQV-KKYAJHDNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
6.24
ALogP
5
HBA
3
HBD
103.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33Cl2N5O3
MW 630.58
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.29 7.29 50.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 50.82 nM 7.29 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