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Compound Detail

CHEMBL4784877

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O=C1c2c(O)c(=O)ccn2N(C2c3ccccc3CSc3ccccc32)CN1C(CF)CF

Basic Information

ChEMBL ID CHEMBL4784877
Phase Preclinical
Structure Type MOL
InChI Key HGWAJPTZZPJUIT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
3.61
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F2N3O3S
MW 469.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 7.56
IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 7.56 7.56 27.5 1
Unchecked
CHEMBL612545
EC50 7.55 7.55 28.0 1
Unchecked
CHEMBL612545
IC50 6.95 6.95 113.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 33.5 mL.min-1.kg-1 Rattus norvegicus
Fu - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32927030 10.1016/j.bmcl.2020.127547 ADMET 3
32927030 10.1016/j.bmcl.2020.127547 Unchecked 1
32927030 10.1016/j.bmcl.2020.127547 Influenza A virus 1

Data from ChEMBL 36 via Core Engine