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Compound Detail

CHEMBL3358487

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O=C(NCCCCn1cnc([N+](=O)[O-])n1)c1sc2ccccc2c1Cl

Basic Information

ChEMBL ID CHEMBL3358487
Phase Preclinical
Structure Type MOL
InChI Key NOLLOBDAPQBMKL-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
3.26
ALogP
7
HBA
1
HBD
103.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClN5O3S
MW 379.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.36

Activity Summary

IC50 8 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.8 6.4933 160.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.73 6.73 187.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.01 6.01 978.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 5.4 4.925 4000.0 2
Leishmania donovani
CHEMBL367
IC50 4.94 4.94 11500.0 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 24
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei brucei 4
25240098 10.1016/j.ejmech.2014.09.045 Unchecked 3
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma cruzi 2
28993106 10.1016/j.bmc.2017.09.037 Unchecked 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 Vero 1
28993106 10.1016/j.bmc.2017.09.037 L6 1
28993106 10.1016/j.bmc.2017.09.037 No relevant target 1

Data from ChEMBL 36 via Core Engine