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Compound Detail

CHEMBL3895998

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Nc1ncc(-c2ccccc2F)nc1C(=O)Nc1cnccc1N1CCC(N)CC1

Basic Information

ChEMBL ID CHEMBL3895998
Phase Preclinical
Structure Type MOL
InChI Key KNTODVAJZPLTBO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.44
ALogP
7
HBA
3
HBD
123.0
PSA (Ų)
0.61
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 C21H22FN7O
MW 407.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 10.0 10.0 0.1 1
Protein kinase C alpha type
CHEMBL299
IC50 9.89 9.89 0.1 1
Protein kinase C theta type
CHEMBL3920
IC50 9.48 9.48 0.3 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine