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Compound Detail

CHEMBL5180128

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O=c1c2ccccc2cc(CC2CCCCC2)n1O

Basic Information

ChEMBL ID CHEMBL5180128
Phase Preclinical
Structure Type MOL
InChI Key VQWYANVBIXAFKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
3.36
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO2
MW 257.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 1
CHEMBL377
EC50 6.62 6.62 240.0 1
Human alphaherpesvirus 2
CHEMBL370
EC50 6.55 6.55 280.0 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 3
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