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Compound Detail

CHEMBL4071169

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CC1CCc2nc3ccc([N+](=O)[O-])cc3c(N)c2C1

Basic Information

ChEMBL ID CHEMBL4071169
Phase Preclinical
Structure Type MOL
InChI Key ZJMDFGVWNPLFPP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.85
ALogP
4
HBA
1
HBD
82.0
PSA (Ų)
0.63
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 C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.5 5.41 3200.0 2
J774.1
CHEMBL4296442
IC50 4.33 4.33 46400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28698054 10.1016/j.bmc.2017.06.051 Trypanosoma brucei brucei 2
28698054 10.1016/j.bmc.2017.06.051 J774.1 1
28698054 10.1016/j.bmc.2017.06.051 Unchecked 1

Data from ChEMBL 36 via Core Engine