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Compound Detail

CHEMBL3334981

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COc1ccc(-c2cnc3[nH]cc(NC(=O)C4CCCCC4)c3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL3334981
Phase Preclinical
Structure Type MOL
InChI Key QVADIDYLQUXJQI-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.77
ALogP
4
HBA
2
HBD
76.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O3
MW 379.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 5.37
IC50 1 meas. best 6.5
Kd 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase 17B
CHEMBL3980
Kd 7.48 7.48 33.0 1
AP2-associated protein kinase 1
CHEMBL3830
IC50 6.5 6.5 319.0 1
dengue virus type 2
CHEMBL613966
EC50 5.37 5.37 4270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25178155 10.1021/jm5007929 Serine/threonine-protein kinase 17B 3
25178155 10.1021/jm5007929 Serine/threonine-protein kinase 17A 2
31136173 10.1021/acs.jmedchem.9b00136 dengue virus type 2 2
31136173 10.1021/acs.jmedchem.9b00136 AP2-associated protein kinase 1 1
31136173 10.1021/acs.jmedchem.9b00136 Huh-7 1

Data from ChEMBL 36 via Core Engine