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Compound Detail

CHEMBL2331691

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CN(CCO)CCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL2331691
Phase Preclinical
Structure Type MOL
InChI Key ZRPRLDFNDYYSQJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.8
MW (Da)
2.22
ALogP
4
HBA
2
HBD
48.4
PSA (Ų)
0.85
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 C14H18ClN3O
MW 279.77
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.11 7.11 78.0 1
L6
CHEMBL614793
IC50 4.11 4.11 77570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900574 10.1021/ml300362a Unchecked 1
24900574 10.1021/ml300362a L6 1
24900574 10.1021/ml300362a Mycobacterium tuberculosis 1
24900574 10.1021/ml300362a Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine