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Compound Detail

CHEMBL1331525

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c1cncc(CNc2ncncc2-c2ccc3c(c2)OCO3)c1

Basic Information

ChEMBL ID CHEMBL1331525
Phase Preclinical
Structure Type MOL
InChI Key NIVGEZBXSVDFEA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.88
ALogP
6
HBA
1
HBD
69.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O2
MW 306.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 5.32 5.32 4805.0 1
Dual specificity protein kinase CLK4
CHEMBL4203
IC50 5.12 5.08 7535.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 4.58 4.58 26020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23642479 10.1016/j.bmcl.2013.02.096 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 2
23642479 10.1016/j.bmcl.2013.02.096 Dual specificity protein kinase CLK4 2
23642479 10.1016/j.bmcl.2013.02.096 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 1
23642479 10.1016/j.bmcl.2013.02.096 Dual specificity protein kinase CLK2 1
23642479 10.1016/j.bmcl.2013.02.096 Dual specificity protein kinase CLK1 1

Data from ChEMBL 36 via Core Engine