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Compound Detail

CHEMBL5205701

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Cc1cc(Cc2ccc(OCc3ccccc3)cc2)n(O)c(=O)c1

Basic Information

ChEMBL ID CHEMBL5205701
Phase Preclinical
Structure Type MOL
InChI Key KIKPEYCBYWVSGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.56
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO3
MW 321.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 2
CHEMBL370
EC50 6.89 6.89 130.0 1
Human alphaherpesvirus 1
CHEMBL377
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 2 5
35635945 10.1016/j.ejmech.2022.114443 ADMET 4
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 1 3
35635945 10.1016/j.ejmech.2022.114443 Vero 1
35635945 10.1016/j.ejmech.2022.114443 Unchecked 1

Data from ChEMBL 36 via Core Engine