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Compound Detail

CHEMBL5192335

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O=c1cc(/C=C/c2ccccc2)cc(CC2CCCCC2)n1O

Basic Information

ChEMBL ID CHEMBL5192335
Phase Preclinical
Structure Type MOL
InChI Key JUTGZQYBXRMUFP-VAWYXSNFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.38
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.21

Activity Summary

EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 2
CHEMBL370
EC50 6.57 6.57 270.0 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 4
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 1 2
35635945 10.1016/j.ejmech.2022.114443 ADMET 2
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