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Compound Detail

CHEMBL3909052

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CCOC(=N)c1nc2ccc3ncnc(Nc4ccc(Br)cc4F)c3c2s1

Basic Information

ChEMBL ID CHEMBL3909052
Phase Preclinical
Structure Type MOL
InChI Key XGDCSHCKBNJGMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)
5.25
ALogP
7
HBA
2
HBD
83.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13BrFN5OS
MW 446.31
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 7.48 7.48 33.2 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 7.46 7.46 34.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine