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Compound Detail

CHEMBL3098959

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Cc1ccc(N2C(=O)[C@H](NC(=O)NCCCCCCNc3ccnc4cc(Cl)ccc34)[C@@H]2/C=C/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3098959
Phase Preclinical
Structure Type MOL
InChI Key UVHWGGZBHILPHV-HRGXINORSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.1
MW (Da)
6.97
ALogP
4
HBA
3
HBD
86.4
PSA (Ų)
0.12
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 C34H36ClN5O2
MW 582.15
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.38 7.375 42.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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