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Compound Detail

CHEMBL3098965

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

Basic Information

ChEMBL ID CHEMBL3098965
Phase Preclinical
Structure Type MOL
InChI Key CBQKEDIYAQWGLE-OMJCOREQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
4.73
ALogP
5
HBA
3
HBD
103.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClN5O3
MW 568.08
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.47 7.26 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24287561 10.1016/j.ejmech.2013.10.079 Plasmodium falciparum 1
25593097 10.1016/j.bmc.2014.12.018 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine