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Compound Detail

CHEMBL2316795

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Nc1ccc(/C=C/C(=O)NCCCCNc2ccnc3cc(Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL2316795
Phase Preclinical
Structure Type MOL
InChI Key OSECXEGZDQLLRO-BJMVGYQFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
4.49
ALogP
4
HBA
3
HBD
80.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O
MW 394.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.4333 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273038 10.1021/jm301654b Plasmodium falciparum 2
23273038 10.1021/jm301654b Plasmodium berghei 1
28800458 10.1016/j.ejmech.2017.07.061 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine