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Compound Detail

CHEMBL3098957

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Cc1ccc(N2C(=O)[C@H](NC(=O)NCCCNc3ccnc4cc(Cl)ccc34)[C@@H]2/C=C/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3098957
Phase Preclinical
Structure Type MOL
InChI Key ZFAZYYDGENBFCE-NHUAQYJJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.1
MW (Da)
5.80
ALogP
4
HBA
3
HBD
86.4
PSA (Ų)
0.19
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 C31H30ClN5O2
MW 540.07
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.96

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 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 51.02 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