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Compound Detail

CHEMBL4855358

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

Basic Information

ChEMBL ID CHEMBL4855358
Phase Preclinical
Structure Type MOL
InChI Key IUNZGXGVPQEGFJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
4.38
ALogP
4
HBA
2
HBD
88.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F4N5O
MW 459.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 9.3
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human orthopneumovirus
CHEMBL613127
EC50 9.3 9.3 0.5 1
Fusion glycoprotein F0
CHEMBL3856166
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33729773 10.1021/acs.jmedchem.0c01882 Fusion glycoprotein F0 1
33729773 10.1021/acs.jmedchem.0c01882 Human orthopneumovirus 1
33729773 10.1021/acs.jmedchem.0c01882 HEp-2 1

Data from ChEMBL 36 via Core Engine