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Compound Detail

CHEMBL4757131

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c1cncc(-c2ccc3[nH]nc(-c4cc5cccnc5[nH]4)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4757131
Phase Preclinical
Structure Type MOL
InChI Key CMVRNJIMNIKIAU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.56
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N6
MW 312.34
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

EC50 4 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
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.62 7.62 24.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 5.87 5.87 1360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine