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Compound Detail

CHEMBL3942619

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COc1ccc(-c2cnc(N)c(C(=O)Nc3cnccc3N3CCC(N)CC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3942619
Phase Preclinical
Structure Type MOL
InChI Key FVAXCXHKGMJCLC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.31
ALogP
8
HBA
3
HBD
132.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O2
MW 419.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.72 9.72 0.2 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 9.7 9.7 0.2 1
Protein kinase C theta type
CHEMBL3920
IC50 8.82 8.82 1.5 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine