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Compound Detail

CHEMBL4759361

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c1cncc(-c2ccc3[nH]nc(-c4cc5cnccc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4759361
Phase Preclinical
Structure Type MOL
InChI Key IKMVYJBWZFVOES-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.17
ALogP
3
HBA
2
HBD
70.2
PSA (Ų)
0.51
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 C19H13N5
MW 311.35
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

EC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.7 10.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine