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Compound Detail

CHEMBL4468845

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COc1ccc(-c2cnc3[nH]cc(C#Cc4ccc(F)cc4)c3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL4468845
Phase Preclinical
Structure Type MOL
InChI Key HGIRXUUITBCEFW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.79
ALogP
3
HBA
1
HBD
47.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FN2O2
MW 372.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

EC50 1 meas. best 5.38
IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 6.41 6.41 387.0 1
dengue virus type 2
CHEMBL613966
EC50 5.38 5.38 4210.0 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 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