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Compound Detail

CHEMBL5199084

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O=c1cc(-c2ccccc2)cc(CC2CCCCC2)n1O

Basic Information

ChEMBL ID CHEMBL5199084
Phase Preclinical
Structure Type MOL
InChI Key ZOVWMWJQIRLHAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.88
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO2
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 2
CHEMBL370
EC50 6.41 6.41 390.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Mus musculus
T1/2 0.08333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35635945 10.1016/j.ejmech.2022.114443 ADMET 6
35635945 10.1016/j.ejmech.2022.114443 Human alphaherpesvirus 2 4
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