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Compound Detail

CHEMBL3949162

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Nc1ncc(-c2ccccc2C(F)(F)F)nc1C(=O)Nc1cnccc1N1CCCC(N)C1

Basic Information

ChEMBL ID CHEMBL3949162
Phase Preclinical
Structure Type MOL
InChI Key NWEVGIIUZNAZMF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.32
ALogP
7
HBA
3
HBD
123.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3N7O
MW 457.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 7.3 7.3 50.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.01 7.01 97.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.31 6.31 490.0 1
Protein kinase C theta type
CHEMBL3920
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine