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Compound Detail

CHEMBL4755351

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CN(C)C(=O)Nc1cncc(-c2cnc3[nH]nc(-c4nc5c(-c6cccc(F)c6)cncc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4755351
Phase Preclinical
Structure Type MOL
InChI Key OYWNRCBOVGSLIQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
4.86
ALogP
6
HBA
3
HBD
128.4
PSA (Ų)
0.32
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 C26H20FN9O
MW 493.51
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.44

Activity Summary

EC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.52 8.52 3.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.695 10.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine