Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL422953

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1cc(Cl)c(Cl)s1

Basic Information

ChEMBL ID CHEMBL422953
Phase Preclinical
Structure Type MOL
InChI Key QOFAUGXZWPNQDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.0
MW (Da)
5.04
ALogP
7
HBA
2
HBD
77.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28Cl3N5O2S2
MW 577.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.78 7.78 16.6 1
MRC5
CHEMBL614181
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182868 10.1016/s0960-894x(02)00475-4 Plasmodium falciparum 2
12182868 10.1016/s0960-894x(02)00475-4 MRC5 1

Data from ChEMBL 36 via Core Engine