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Compound Detail

CHEMBL4873987

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

Basic Information

ChEMBL ID CHEMBL4873987
Phase Preclinical
Structure Type MOL
InChI Key NSZSVFLNKNEXKI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
4.50
ALogP
5
HBA
0
HBD
72.3
PSA (Ų)
0.47
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 C23H21F4N3O3S
MW 495.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 5.44
IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL3856166
IC50 5.97 5.97 1069.5 1
Human orthopneumovirus
CHEMBL613127
EC50 5.44 5.44 3636.0 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