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Compound Detail

CHEMBL3358491

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Cc1nc([N+](=O)[O-])cn1CCCNC(=O)c1sc2ccccc2c1Cl

Basic Information

ChEMBL ID CHEMBL3358491
Phase Preclinical
Structure Type MOL
InChI Key PSWCJDDYLCVRKC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

378.8
MW (Da)
3.79
ALogP
6
HBA
1
HBD
90.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN4O3S
MW 378.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.50

Activity Summary

IC50 4 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.49 4.49 32200.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.41 4.41 39400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28993106 10.1016/j.bmc.2017.09.037 Mycobacterium tuberculosis 7
25240098 10.1016/j.ejmech.2014.09.045 Unchecked 2
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma cruzi 2
25240098 10.1016/j.ejmech.2014.09.045 L6 1
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei rhodesiense 1
25240098 10.1016/j.ejmech.2014.09.045 Leishmania donovani 1
28993106 10.1016/j.bmc.2017.09.037 No relevant target 1

Data from ChEMBL 36 via Core Engine