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Compound Detail

CHEMBL4753382

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CC(C)C(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6ccccc6F)cncc5[nH]4)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4753382
Phase Preclinical
Structure Type MOL
InChI Key QRSOGBZSEGOUSD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
5.36
ALogP
6
HBA
3
HBD
125.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21FN8O
MW 492.52
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.37

Activity Summary

EC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.52 7.52 30.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 5.01 5.01 9838.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine