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Compound Detail

CHEMBL1275676

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O=C1C=C(NCCCNCCCNc2ccnc3cc(Cl)ccc23)C(=O)C=C1NCCCNCCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL1275676
Phase Preclinical
Structure Type MOL
InChI Key IVITUIZBXHPNDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

689.7
MW (Da)
5.45
ALogP
10
HBA
6
HBD
132.1
PSA (Ų)
0.05
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42Cl2N8O2
MW 689.69
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 1200.0 nM 5.92 Antiprion activity against scrapie prion protein-infected mouse ScGT1 cells asse... 21047125

Literature References

PubMed DOI Target Context # Activities
21047125 10.1021/jm100882t NON-PROTEIN TARGET 3
21047125 10.1021/jm100882t ADMET 2
21047125 10.1021/jm100882t Unchecked 1

Data from ChEMBL 36 via Core Engine