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Compound Detail

CHEMBL2407848

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CCc1c(O)c(=O)ccn1CCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL2407848
Phase Preclinical
Structure Type MOL
InChI Key INUFIOHMHABZLF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
3.82
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O2
MW 357.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.92 6.5367 120.0 3
KB
CHEMBL398
IC50 4.26 4.26 55000.0 1

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
25593097 10.1016/j.bmc.2014.12.018 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine