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Compound Detail

CHEMBL5559906

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CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(C#Cc4ncccn4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL5559906
Phase Preclinical
Structure Type MOL
InChI Key SCIMOJBHBVFESU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.80
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N6O
MW 396.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38500250 10.1021/acs.jmedchem.3c02092 Dual specificity protein kinase CLK2 1
38500250 10.1021/acs.jmedchem.3c02092 Dual specificity protein kinase CLK3 1
38500250 10.1021/acs.jmedchem.3c02092 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1

Data from ChEMBL 36 via Core Engine