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Compound Detail

CHEMBL4748882

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CC(C)(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5ccncc5[nH]4)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4748882
Phase Preclinical
Structure Type MOL
InChI Key YQSJYWRIUIAJBL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.33
ALogP
6
HBA
3
HBD
125.1
PSA (Ų)
0.39
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 C23H22N8O
MW 426.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.58

Activity Summary

EC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 7.96 7.96 11.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.68 7.68 21.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.25 6.25 558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine