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Compound Detail

CHEMBL1492752

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Cn1nccc1C(=O)NC1CCCc2c1cnn2-c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL1492752
Phase Preclinical
Structure Type MOL
InChI Key GXLKSVCDXUMIAV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.69
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F2N5O
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.16

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galanin receptor type 3
CHEMBL2731
IC50 6.62 6.62 240.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 6.17 6.17 677.0 1
Tumor necrosis factor
CHEMBL1825
IC50 6.15 6.15 712.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5305021 Aminopeptidase 1

Data from ChEMBL 36 via Core Engine