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Compound Detail

CHEMBL3397254

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CS(=O)(=O)c1nc2ccc(Br)cc2nc1NCCO

Basic Information

ChEMBL ID CHEMBL3397254
Phase Preclinical
Structure Type MOL
InChI Key RJNAHOXHYPQXRD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)
1.20
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrN3O3S
MW 346.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 6.1
EC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 6.1 6.1 800.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.8 5.465 1600.0 2
Trypanosoma cruzi
CHEMBL368
EC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25461316 10.1016/j.ejmech.2014.11.018 ADMET 6
25461316 10.1016/j.ejmech.2014.11.018 Trypanosoma cruzi 3
25461316 10.1016/j.ejmech.2014.11.018 Leishmania amazonensis 2
25461316 10.1016/j.ejmech.2014.11.018 Unchecked 1

Data from ChEMBL 36 via Core Engine