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Compound Detail

CHEMBL377805

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O=C(c1ccc2ccccc2c1)N(CCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)CC1CC1

Basic Information

ChEMBL ID CHEMBL377805
Phase Preclinical
Structure Type MOL
InChI Key VFRCDCIXWSJNJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.2
MW (Da)
6.40
ALogP
5
HBA
1
HBD
51.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40ClN5O
MW 570.18
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.42

Activity Summary

EC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
EC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ScN2a EC50 = 75.0 nM 7.12 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 4
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine