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Compound Detail

CHEMBL4454007

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COc1cccc(C#Cc2c[nH]c3ncc(-c4ccc(OC)c(OC)c4)cc23)c1

Basic Information

ChEMBL ID CHEMBL4454007
Phase Preclinical
Structure Type MOL
InChI Key OUPCKSILKHLXJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.66
ALogP
4
HBA
1
HBD
56.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O3
MW 384.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 6.83 6.83 149.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31136173 10.1021/acs.jmedchem.9b00136 dengue virus type 2 3
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