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Compound Detail

CHEMBL2046928

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CN(C)CCCOc1nn(Cc2ccccc2F)c2ccc([N+](=O)[O-])cc12.Cl

Basic Information

ChEMBL ID CHEMBL2046928
Phase Preclinical
Structure Type MOL
InChI Key JMVPVGYRENSTIL-UHFFFAOYSA-N
Parent Compound CHEMBL2013148
Active Moiety CHEMBL2013148
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.46
ALogP
6
HBA
0
HBD
73.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClFN4O3
MW 408.86
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.28 5.28 5200.0 1
L6
CHEMBL614793
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine