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

CHEMBL5198680

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(S(=O)(=O)Nc2ccc(CN3C[C@@H]4CN(C(=O)c5cccc(Cl)c5)C[C@@H]4C3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5198680
Phase Preclinical
Structure Type MOL
InChI Key JNLXRTSCRCWKAN-ZRZAMGCNSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.1
MW (Da)
4.65
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN3O3S
MW 510.06
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.70

Activity Summary

EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.2 5.2 6309.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 50.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi EC50 = 6309.57 nM 5.2 Antitrypanosomal activity against intracellularTrypanosoma cruzi amastigote 35594652

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