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Compound Detail

CHEMBL315079

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O=S(=O)(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL315079
Phase Preclinical
Structure Type MOL
InChI Key KUCBABYXIBSDJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
4.33
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31Cl2N5O2S
MW 536.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
EC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ScN2a EC50 = 250.0 nM 6.6 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
12182868 10.1016/s0960-894x(02)00475-4 Plasmodium falciparum 1
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine