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Compound Detail

CHEMBL5181614

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Cc1ccc(S(=O)(=O)Nc2ccc(CN3CCN(C(=O)c4cc5ccccc5[nH]4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5181614
Phase Preclinical
Structure Type MOL
InChI Key FZMMEEKOVSRKEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.24
ALogP
4
HBA
2
HBD
85.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O3S
MW 488.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.70

Activity Summary

EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 6.7 6.7 199.5 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 = 199.53 nM 6.7 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