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Compound Detail

CHEMBL3105833

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CC(=O)c1nnn(-c2cnn(CCc3ccccc3)c(=O)c2Br)c1C

Basic Information

ChEMBL ID CHEMBL3105833
Phase Preclinical
Structure Type MOL
InChI Key KKZFZXVLLQLOII-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.2
MW (Da)
2.34
ALogP
7
HBA
0
HBD
82.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16BrN5O2
MW 402.25
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3
CHEMBL2331053
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24398380 10.1016/j.bmc.2013.12.041 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 1

Data from ChEMBL 36 via Core Engine