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Compound Detail

CHEMBL3358484

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Cc1ccoc1C(=O)NCCCn1cnc([N+](=O)[O-])n1

Basic Information

ChEMBL ID CHEMBL3358484
Phase Preclinical
Structure Type MOL
InChI Key BICPSHURFJTOBV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
0.91
ALogP
7
HBA
1
HBD
116.1
PSA (Ų)
0.48
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 C11H13N5O4
MW 279.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.93

Activity Summary

IC50 4 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.79 4.79 16400.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.52 4.52 30400.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.39 4.39 41000.0 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 3
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