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Compound Detail

CHEMBL4760800

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CC(C)N1CN(C2c3ccccc3CSc3ccccc32)n2ccc(=O)c(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL4760800
Phase Preclinical
Structure Type MOL
InChI Key OYJQMAQBYKWSMK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.71
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3S
MW 433.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 7.77
IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.77 7.77 17.0 1
Influenza A virus
CHEMBL613740
EC50 7.77 7.77 16.9 1
Unchecked
CHEMBL612545
IC50 7.21 7.21 61.9 2

Pharmacokinetic Data

Parameter Value Units Species
CL 32.7 mL.min-1.kg-1 Rattus norvegicus
Fu 0.0768 - 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