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Compound Detail

CHEMBL4761662

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CN1CCC(n2cc(C(=O)Nc3cc4cc(-c5cnn(C)c5)ccc4cn3)cn2)CC1

Basic Information

ChEMBL ID CHEMBL4761662
Phase Preclinical
Structure Type MOL
InChI Key MCKQMISPRGQPCT-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.35
ALogP
7
HBA
1
HBD
80.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O
MW 415.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

EC50 8 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.7 8.7 2.0 3
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
EC50 7.85 7.85 14.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 5.83 5.76 1480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine