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Compound Detail

CHEMBL2322221

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Cn1c2nc3ccccc3c-2c(NCCCNC(=O)Nc2ccccc2)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL2322221
Phase Preclinical
Structure Type MOL
InChI Key BJVFECFZULGXLL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.0
MW (Da)
6.11
ALogP
4
HBA
3
HBD
71.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN5O
MW 457.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.66 8.16 2.2 2
L6
CHEMBL614793
IC50 5.51 5.51 3079.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23360309 10.1021/jm300887b Plasmodium falciparum 3
23360309 10.1021/jm300887b Unchecked 2
23360309 10.1021/jm300887b Mus musculus 1
23360309 10.1021/jm300887b Plasmodium berghei 1
23360309 10.1021/jm300887b L6 1

Data from ChEMBL 36 via Core Engine