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Compound Detail

CHEMBL4869353

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CCNC(=N)c1ccc2c(c1)nc(CN1C(=O)C3(CC3)c3ccc(F)cc31)n2CCCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4869353
Phase Preclinical
Structure Type MOL
InChI Key JHYCMKIVZSOJDH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
5.03
ALogP
4
HBA
2
HBD
74.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F4N5O
MW 487.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 6.34
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human orthopneumovirus
CHEMBL613127
EC50 6.34 6.34 453.9 1
Fusion glycoprotein F0
CHEMBL3856166
IC50 6.19 6.19 640.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33729773 10.1021/acs.jmedchem.0c01882 Human orthopneumovirus 1
33729773 10.1021/acs.jmedchem.0c01882 Fusion glycoprotein F0 1
33729773 10.1021/acs.jmedchem.0c01882 HepG2 1

Data from ChEMBL 36 via Core Engine