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Compound Detail

CHEMBL5085619

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CCn1c(-c2cccnc2)c(C#N)c2c(N)nc(C)nc21

Basic Information

ChEMBL ID CHEMBL5085619
Phase Preclinical
Structure Type MOL
InChI Key GLOGAYWXLQMVAY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.28
ALogP
6
HBA
1
HBD
93.4
PSA (Ų)
0.78
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 C15H14N6
MW 278.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 5.75
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Ki 6.05 6.05 890.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34143631 10.1021/acs.jmedchem.1c00024 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 2
34143631 10.1021/acs.jmedchem.1c00024 Serine/threonine-protein kinase PAK 4 1

Data from ChEMBL 36 via Core Engine