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Compound Detail

CHEMBL4217011

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O=C(c1c[nH]c2ccccc12)C(Nc1cccc(OC(F)(F)F)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4217011
Phase Preclinical
Structure Type MOL
InChI Key BPOZPSSEJOZXNU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
6.10
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F3N2O2
MW 410.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dengue virus type 2
CHEMBL613966
EC50 6.03 6.03 926.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
dengue virus type 2 EC50 = 926.0 nM 6.03 Antiviral activity against Dengue virus 2 Rega infected in African green monkey ... 30149709

Literature References

PubMed DOI Target Context # Activities
30149709 10.1021/acs.jmedchem.8b00913 dengue virus type 2 1
30149709 10.1021/acs.jmedchem.8b00913 Vero 1

Data from ChEMBL 36 via Core Engine