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Compound Detail

CHEMBL215463

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O=C(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL215463
Phase Preclinical
Structure Type MOL
InChI Key YTODPXIJDIJEMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
3.52
ALogP
6
HBA
2
HBD
73.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN6O
MW 467.02
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ScN2a EC50 = 3000.0 nM 5.52 Inhibition of scrapie prion formation in mouse ScN2a cell line relative to contr... 16913719

Literature References

PubMed DOI Target Context # Activities
16913719 10.1021/jm0602763 ScN2a 3
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine