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Compound Detail

CHEMBL2386757

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NC(=O)c1nc2ccc3ncnc(Nc4ccc(Br)cc4F)c3c2s1

Basic Information

ChEMBL ID CHEMBL2386757
Phase Preclinical
Structure Type MOL
InChI Key BCZQEXKZJLTOFI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.2
MW (Da)
3.98
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.53
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 C16H9BrFN5OS
MW 418.25
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 6.71 6.71 194.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900699 10.1021/ml400137s Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1

Data from ChEMBL 36 via Core Engine