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Compound Detail

CHEMBL5809399

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CNC(=O)c1ccc(Nc2nc(NC3CCCC3)c3c(-c4ccc(O)cc4)c[nH]c3n2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5809399
Phase Preclinical
Structure Type MOL
InChI Key SLKJEEPATPIULR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.80
ALogP
7
HBA
5
HBD
124.2
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O3
MW 472.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 7.58 7.58 26.0 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 6.65 6.65 225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine