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Compound Detail

CHEMBL4761767

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O=C(Cc1ccc(O)c(O)c1)N1CCc2cc(O)c(O)cc2C1

Basic Information

ChEMBL ID CHEMBL4761767
Phase Preclinical
Structure Type MOL
InChI Key CQMDKDYZDSIEMA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
1.64
ALogP
5
HBA
4
HBD
101.2
PSA (Ų)
0.63
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 C17H17NO5
MW 315.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 6.31
Kd 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.03 7.03 94.2 1
Unchecked
CHEMBL612545
EC50 6.31 6.31 489.4 1
Influenza A virus
CHEMBL613740
EC50 5.59 5.59 2580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31954881 10.1016/j.ejmech.2020.112048 Unchecked 4
31954881 10.1016/j.ejmech.2020.112048 Influenza A virus 1
31954881 10.1016/j.ejmech.2020.112048 MDCK 1

Data from ChEMBL 36 via Core Engine