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Compound Detail

CHEMBL3983009

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Cn1ccc2c(-c3cnc(N)c(C(=O)Nc4ncccc4N4CCC(N)CC4)n3)cccc21

Basic Information

ChEMBL ID CHEMBL3983009
Phase Preclinical
Structure Type MOL
InChI Key LEFJXBZIODMDQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
2.79
ALogP
8
HBA
3
HBD
128.0
PSA (Ų)
0.44
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 C24H26N8O
MW 442.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.89 9.89 0.1 1
Protein kinase C theta type
CHEMBL3920
IC50 9.17 9.17 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine