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

CHEMBL5194351

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
COc1ccc(S(=O)(=O)Nc2ncc(CN3CCN(C(=O)c4cccc(Cl)c4)CC3)nc2OC)cc1

Basic Information

ChEMBL ID CHEMBL5194351
Phase Preclinical
Structure Type MOL
InChI Key AVBYVFWXKHZKSK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.0
MW (Da)
2.91
ALogP
8
HBA
1
HBD
114.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN5O5S
MW 532.02
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.81

Pharmacokinetic Data

Parameter Value Units Species
CL 1.2 mL.min-1.g-1 Mus musculus

Literature References

PubMed DOI Target Context # Activities
35594652 10.1016/j.ejmech.2022.114421 Trypanosoma cruzi 1
35594652 10.1016/j.ejmech.2022.114421 ADMET 1
35594652 10.1016/j.ejmech.2022.114421 No relevant target 1

Data from ChEMBL 36 via Core Engine