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Compound Detail

CHEMBL2046931

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O=C1C[N+]2(CCCCC2)c2ccc([N+](=O)[O-])cc21.[Cl-]

Basic Information

ChEMBL ID CHEMBL2046931
Phase Preclinical
Structure Type MOL
InChI Key ZERKGIAOLNBQIZ-UHFFFAOYSA-M
Parent Compound CHEMBL2078722
Active Moiety CHEMBL2078722
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.28
ALogP
3
HBA
0
HBD
60.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15ClN2O3
MW 282.73
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 4.07 4.07 84900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L6 IC50 = 84900.0 nM 4.07 Cytotoxicity against rat L6 cells 22738640

Literature References

PubMed DOI Target Context # Activities
22738640 10.1016/j.bmcl.2012.06.004 L6 1
22738640 10.1016/j.bmcl.2012.06.004 Trypanosoma brucei rhodesiense 1
22738640 10.1016/j.bmcl.2012.06.004 Unchecked 1

Data from ChEMBL 36 via Core Engine