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

CHEMBL214434

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)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL214434
Phase Preclinical
Structure Type MOL
InChI Key PDESKMSXRQQMBF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.1
MW (Da)
4.83
ALogP
6
HBA
2
HBD
77.6
PSA (Ų)
0.26
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 C29H34ClN5O2S
MW 552.14
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.07 8.07 8.5 1
ScN2a
CHEMBL613872
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913719 10.1021/jm0602763 ScN2a 4
16913719 10.1021/jm0602763 MRC5 2
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine