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Compound Detail

CHEMBL5882928

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C#CCN1CCC(NC(=O)c2n[nH]c3ccc(-c4cccc(F)c4F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL5882928
Phase Preclinical
Structure Type MOL
InChI Key BSRXYRKKHONROQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.34
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F2N4O
MW 394.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 7.05
EC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.46 7.46 35.0 1
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 7.05 7.05 90.0 1
Unchecked
CHEMBL612545
IC50 6.23 6.23 589.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine