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Compound Detail

CHEMBL2180858

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COc1cccnc1NC(=O)Nc1cccc2c1C1CCCCN1C2=O

Basic Information

ChEMBL ID CHEMBL2180858
Phase Preclinical
Structure Type MOL
InChI Key DJJXQANLOSWJLA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.42
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O3
MW 352.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.23 6.23 590.0 1
Glycogen synthase kinase-3
CHEMBL2366565
IC50 5.89 5.89 1300.0 1
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23083119 10.1021/jm3008536 Unchecked 1
23083119 10.1021/jm3008536 Cyclin-dependent kinase 1 1
23083119 10.1021/jm3008536 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
23083119 10.1021/jm3008536 Glycogen synthase kinase-3 1
23083119 10.1021/jm3008536 Cyclin-dependent kinase 5/CDK5 activator 1 1

Data from ChEMBL 36 via Core Engine