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

CHEMBL5641686

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
Cc1ccc(-c2cc3nc(N4CCCC4)[nH]c(=O)c3s2)cc1

Basic Information

ChEMBL ID CHEMBL5641686
Phase Preclinical
Structure Type MOL
InChI Key ILFVDNDXDKKQCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.56
ALogP
4
HBA
1
HBD
49.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3OS
MW 311.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.73

Activity Summary

EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 1400.0 nM 5.85 Antiplasmodial activity against erythrocytic stage of chloroquine, pyrimethamine... 37857143

Literature References

PubMed DOI Target Context # Activities
37857143 10.1016/j.ejmech.2023.115873 Plasmodium berghei 1
37857143 10.1016/j.ejmech.2023.115873 Plasmodium falciparum 1
37857143 10.1016/j.ejmech.2023.115873 HepG2 1
37857143 10.1016/j.ejmech.2023.115873 ADMET 1
37857143 10.1016/j.ejmech.2023.115873 Hepatocyte 1

Data from ChEMBL 36 via Core Engine