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Compound Detail

CHEMBL213269

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O=C(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)C1c2ccccc2Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL213269
Phase Preclinical
Structure Type MOL
InChI Key WCIYEZZYWXTQFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.1
MW (Da)
5.75
ALogP
6
HBA
2
HBD
69.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36ClN5O2
MW 570.14
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ScN2a EC50 = 100.0 nM 7.0 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