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Compound Detail

CHEMBL3397251

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COc1ccc2nc(S(C)(=O)=O)c(NCC(C)C)nc2c1

Basic Information

ChEMBL ID CHEMBL3397251
Phase Preclinical
Structure Type MOL
InChI Key RKFZZUBHOBSZAV-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.11
ALogP
6
HBA
1
HBD
81.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O3S
MW 309.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.97

Activity Summary

IC50 7 meas. best 4.56
EC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 4.61 4.61 24800.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.56 4.56 27800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.5 4.405 31620.0 4
Trypanosoma brucei
CHEMBL612849
IC50 4.5 4.5 31620.0 1
H9c2
CHEMBL614576
IC50 4.5 4.5 31620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine