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Compound Detail

CHEMBL5185946

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O=c1cc(-c2ccccc2)cc(C2CCCCC2)n1O

Basic Information

ChEMBL ID CHEMBL5185946
Phase Preclinical
Structure Type MOL
InChI Key OARMDCLASXHDJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.80
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 C17H19NO2
MW 269.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.03

Activity Summary

EC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 2
CHEMBL370
EC50 6.54 6.54 290.0 1
Human alphaherpesvirus 1
CHEMBL377
EC50 6.54 6.54 290.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 10.0 % Mus musculus
T1/2 0.08333 hr Mus musculus
T1/2 0.08333 hr Homo sapiens
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35635945 10.1016/j.ejmech.2022.114443 ADMET 8
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 2 6
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