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Compound Detail

CHEMBL2407847

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CCc1c(O)c(=O)ccn1CCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL2407847
Phase Preclinical
Structure Type MOL
InChI Key VHKVOPUMZDYSAV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
3.43
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O2
MW 343.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.4 6.12 400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900724 10.1021/ml4001084 Plasmodium falciparum 3
24900724 10.1021/ml4001084 KB 1
24900724 10.1021/ml4001084 Unchecked 1

Data from ChEMBL 36 via Core Engine