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Compound Detail

CHEMBL4068111

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CCC1CCc2nc3ccccc3c(N)c2C1

Basic Information

ChEMBL ID CHEMBL4068111
Phase Preclinical
Structure Type MOL
InChI Key OLXQBFUKPJZMCO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
3.33
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.81
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 C15H18N2
MW 226.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.91 4.835 12300.0 2
J774.1
CHEMBL4296442
IC50 4.36 4.36 43600.0 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