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Compound Detail

CHEMBL2070677

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O=C(Cn1cnc([N+](=O)[O-])n1)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL2070677
Phase Preclinical
Structure Type MOL
InChI Key WEHNLCAPKIWENI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.67
ALogP
6
HBA
0
HBD
94.2
PSA (Ų)
0.61
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 C16H19N5O3
MW 329.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.51 6.51 307.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.47 5.47 3404.0 1
Leishmania donovani
CHEMBL367
IC50 4.29 4.29 51370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22550999 10.1021/jm300508n Trypanosoma brucei brucei 4
22550999 10.1021/jm300508n Trypanosoma cruzi 2
22550999 10.1021/jm300508n Trypanosoma brucei rhodesiense 1
22550999 10.1021/jm300508n Leishmania donovani 1
22550999 10.1021/jm300508n L6 1
22550999 10.1021/jm300508n Unchecked 1
22550999 10.1021/jm300508n Trypanothione reductase 1

Data from ChEMBL 36 via Core Engine