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Compound Detail

CHEMBL2046940

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CN1C(=O)C2Cc3ccccc3CN2c2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL2046940
Phase Preclinical
Structure Type MOL
InChI Key UCVADEZOFJVURI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.50
ALogP
4
HBA
0
HBD
66.7
PSA (Ų)
0.60
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 C17H15N3O3
MW 309.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 4.73 4.73 18700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.21 4.21 61100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22738640 10.1016/j.bmcl.2012.06.004 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